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Mps1

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  1. , Inhibitor of TTK protein kinase
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    N8-[(2S)-3,3-dimethylbutan-2-yl]-N2-[2-methoxy-4-(1-methyl-1H-pyrazol-4-yl)phenyl]pyrido[3,4-d]pyrimidine-2,8-diamine, Inhibitor of TTK protein kinase
    Cas Number: 1578244-34-4
    Formula:  C24H29N7O        Molecular Weight: 431.5334
    IUPAC Name:  8-N-[(2S)-3,3-dimethylbutan-2-yl]-2-N-[2-methoxy-4-(1-methylpyrazol-4-yl)phenyl]pyrido[3,4-d]pyrimidine-2,8-diamine
    SMILES:  CC(C(C)(C)C)NC1=NC=CC2=CN=C(N=C21)NC3=C(C=C(C=C3)C4=CN(N=C4)C)OC
    InChIKey: XTJZKALDRPVFSN-HNNXBMFYSA-N
    InChI:  InChI=1S/C24H29N7O/c1-15(24(2,3)4)28-22-21-17(9-10-25-22)12-26-23(30-21)29-19-8-7-16(11-20(19)32-6)18-13-27-31(5)14-18/h7-15H,1-6H3,(H,25,28)(H,26,29,show more
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    Mps1-IN-1 dihydrochloride
      Grade & Purity: 
    • ≥98%(HPLC)
    Cas Number: 1883548-93-3        Compound CID:  91691119
    Formula:  C28H33N5O4S.2HCl        Molecular Weight: 608.58
    IUPAC Name:  1-[3-methoxy-4-[[4-(2-propan-2-ylsulfonylanilino)-1H-pyrrolo[2,3-b]pyridin-6-yl]amino]phenyl]piperidin-4-ol;dihydrochloride
    SMILES:  CC(C)S(=O)(=O)C1=CC=CC=C1NC2=CC(=NC3=C2C=CN3)NC4=C(C=C(C=C4)N5CCC(CC5)O)OC.Cl.Cl
    InChIKey: HFJLUXGXTPNYTQ-UHFFFAOYSA-N
    InChI:  InChI=1S/C28H33N5O4S.2ClH/c1-18(2)38(35,36)26-7-5-4-6-23(26)30-24-17-27(32-28-21(24)10-13-29-28)31-22-9-8-19(16-25(22)37-3)33-14-11-20(34)12-15-33;;/hshow more
    Synonyms: 1-[3-Methoxy-4-[[4-[[2-[(1-methylethyl)sulfonyl]phenyl]amino]-1H-pyrrolo[2,3-b]pyridin-6-yl]amino]phenyl]-4-piperidin...
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  3. , Inhibitor of TTK protein kinase
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    AZ 3146, Inhibitor of TTK protein kinase
    Cas Number: 1124329-14-1
    Formula:  C24H32N6O3        Molecular Weight: 452.55
    IUPAC Name:  9-cyclopentyl-2-[2-methoxy-4-(1-methylpiperidin-4-yl)oxyanilino]-7-methylpurin-8-one
    SMILES:  CN1CCC(CC1)OC2=CC(=C(C=C2)NC3=NC=C4C(=N3)N(C(=O)N4C)C5CCCC5)OC
    InChIKey: YUKWVHPTFRQHMF-UHFFFAOYSA-N
    InChI:  InChI=1S/C24H32N6O3/c1-28-12-10-17(11-13-28)33-18-8-9-19(21(14-18)32-3)26-23-25-15-20-22(27-23)30(24(31)29(20)2)16-6-4-5-7-16/h8-9,14-17H,4-7,10-13H2,show more
    Synonyms: AKOS024457919 | SW219317-1 | HY-14710 | CCG-264989 | AZ3146 | AZ-3146 | 9-cyclopentyl-2-(2-methoxy-4-(1-methylpiperid...
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    TC Mps1 12
      Grade & Purity: 
    • ≥99%(HPLC)
    Cas Number: 1206170-62-8        Compound CID:  70682875
    Formula:  C17H20N6O        Molecular Weight: 324.38
    IUPAC Name:  4-[[4-amino-6-(tert-butylamino)-5-cyanopyridin-2-yl]amino]benzamide
    SMILES:  CC(C)(C)NC1=C(C(=CC(=N1)NC2=CC=C(C=C2)C(=O)N)N)C#N
    InChIKey: XDEFNAWAKYQBQY-UHFFFAOYSA-N
    InChI:  InChI=1S/C17H20N6O/c1-17(2,3)23-16-12(9-18)13(19)8-14(22-16)21-11-6-4-10(5-7-11)15(20)24/h4-8H,1-3H3,(H2,20,24)(H4,19,21,22,23)
    Synonyms: 4-[[4-Amino-5-cyano-6-[(1,1-dimethylethyl)amino]-2-pyridinyl]amino]benzamide
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  5. , Dual specificity protein kinase TTK inhibitor
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    BAY 1217389, Dual specificity protein kinase TTK inhibitor
      Grade & Purity: 
    • 10mM in DMSO
    Cas Number: 1554458-53-5
    Formula:  C27H24F5N5O3        Molecular Weight: 561.50
    IUPAC Name:  N-cyclopropyl-4-[6-(2,3-difluoro-4-methoxyphenoxy)-8-(3,3,3-trifluoropropylamino)imidazo[1,2-b]pyridazin-3-yl]-2-methylbenzamide
    SMILES:  CC1=C(C=CC(=C1)C2=CN=C3N2N=C(C=C3NCCC(F)(F)F)OC4=C(C(=C(C=C4)OC)F)F)C(=O)NC5CC5
    InChIKey: WNEILUNVMHVMPH-UHFFFAOYSA-N
    InChI:  InChI=1S/C27H24F5N5O3/c1-14-11-15(3-6-17(14)26(38)35-16-4-5-16)19-13-34-25-18(33-10-9-27(30,31)32)12-22(36-37(19)25)40-21-8-7-20(39-2)23(28)24(21)29/hshow more
    Synonyms: 1554458-53-5|BAY1217389|BAY-1217389|Bay 1217389|Benzamide, N-cyclopropyl-4-[6-(2,3-difluoro-4-methoxyphenoxy)-8-[(3,3...
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  6. , Dual specificity protein kinase TTK inhibitor
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    BAY 1217389, Dual specificity protein kinase TTK inhibitor
      Grade & Purity: 
    • ≥99%
    Cas Number: 1554458-53-5
    Formula:  C27H24F5N5O3        Molecular Weight: 561.50
    IUPAC Name:  N-cyclopropyl-4-[6-(2,3-difluoro-4-methoxyphenoxy)-8-(3,3,3-trifluoropropylamino)imidazo[1,2-b]pyridazin-3-yl]-2-methylbenzamide
    SMILES:  CC1=C(C=CC(=C1)C2=CN=C3N2N=C(C=C3NCCC(F)(F)F)OC4=C(C(=C(C=C4)OC)F)F)C(=O)NC5CC5
    InChIKey: WNEILUNVMHVMPH-UHFFFAOYSA-N
    InChI:  InChI=1S/C27H24F5N5O3/c1-14-11-15(3-6-17(14)26(38)35-16-4-5-16)19-13-34-25-18(33-10-9-27(30,31)32)12-22(36-37(19)25)40-21-8-7-20(39-2)23(28)24(21)29/hshow more
    Synonyms: AKOS032944938 | AC-36064 | HY-12859 | NSC787026 | NSC-787026 | BAY1217389 | BAY-1217389 | GTPL12705 | M964LB1114 | EX...
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  7. Wish List Compare
    BOS172722
      Grade & Purity: 
    • 10mM in DMSO
    Cas Number: 1578245-44-9
    Formula:  C24H30N8O        Molecular Weight: 446.55
    IUPAC Name:  8-N-(2,2-dimethylpropyl)-2-N-[2-ethoxy-4-(4-methyl-1,2,4-triazol-3-yl)phenyl]-6-methylpyrido[3,4-d]pyrimidine-2,8-diamine
    SMILES:  CCOC1=C(C=CC(=C1)C2=NN=CN2C)NC3=NC=C4C=C(N=C(C4=N3)NCC(C)(C)C)C
    InChIKey: SGWLRDAOCLITOM-UHFFFAOYSA-N
    InChI:  InChI=1S/C24H30N8O/c1-7-33-19-11-16(22-31-27-14-32(22)6)8-9-18(19)29-23-25-12-17-10-15(2)28-21(20(17)30-23)26-13-24(3,4)5/h8-12,14H,7,13H2,1-6H3,(H,26show more
    Synonyms: BOS-172722|1578245-44-9|BOS172722|N2-(2-Ethoxy-4-(4-methyl-4H-1,2,4-triazol-3-yl)phenyl)-6-methyl-N8-neopentylpyrido[...
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  8. Wish List Compare
    BOS172722
      Grade & Purity: 
    • ≥99%
    Cas Number: 1578245-44-9
    Formula:  C24H30N8O        Molecular Weight: 446.55
    IUPAC Name:  8-N-(2,2-dimethylpropyl)-2-N-[2-ethoxy-4-(4-methyl-1,2,4-triazol-3-yl)phenyl]-6-methylpyrido[3,4-d]pyrimidine-2,8-diamine
    SMILES:  CCOC1=C(C=CC(=C1)C2=NN=CN2C)NC3=NC=C4C=C(N=C(C4=N3)NCC(C)(C)C)C
    InChIKey: SGWLRDAOCLITOM-UHFFFAOYSA-N
    InChI:  InChI=1S/C24H30N8O/c1-7-33-19-11-16(22-31-27-14-32(22)6)8-9-18(19)29-23-25-12-17-10-15(2)28-21(20(17)30-23)26-13-24(3,4)5/h8-12,14H,7,13H2,1-6H3,(H,26show more
    Synonyms: compound 36 [PMID: 30199249] | s8911 | 1578245-44-9 | N2-(2-Ethoxy-4-(4-methyl-4H-1,2,4-triazol-3-yl)phenyl)-6-methyl...
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  9. , Dual specificity protein kinase TTK inhibitor
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    Empesertib (BAY1161909), Dual specificity protein kinase TTK inhibitor
    Cas Number: 1443763-60-7
    Formula:  C29H26FN5O4S        Molecular Weight: 559.61
    IUPAC Name:  (2R)-2-(4-fluorophenyl)-N-[4-[2-(2-methoxy-4-methylsulfonylanilino)-[1,2,4]triazolo[1,5-a]pyridin-6-yl]phenyl]propanamide
    SMILES:  CC(C1=CC=C(C=C1)F)C(=O)NC2=CC=C(C=C2)C3=CN4C(=NC(=N4)NC5=C(C=C(C=C5)S(=O)(=O)C)OC)C=C3
    InChIKey: NRJKIOCCERLIDG-GOSISDBHSA-N
    InChI:  InChI=1S/C29H26FN5O4S/c1-18(19-4-9-22(30)10-5-19)28(36)31-23-11-6-20(7-12-23)21-8-15-27-33-29(34-35(27)17-21)32-25-14-13-24(40(3,37)38)16-26(25)39-2/hshow more
    Synonyms: A908652 | (-)-BAY-1161909 | Benzeneacetamide, 4-fluoro-N-[4-[2-[[2-methoxy-4-(methylsulfonyl)phenyl]amino][1,2,4]tria...
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  10. , Inhibitor of TTK protein kinase
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    MPI-0479605, Inhibitor of TTK protein kinase
    Cas Number: 1246529-32-7
    Formula:  C22H29N7O        Molecular Weight: 407.51
    IUPAC Name:  6-N-cyclohexyl-2-N-(2-methyl-4-morpholin-4-ylphenyl)-7H-purine-2,6-diamine
    SMILES:  CC1=C(C=CC(=C1)N2CCOCC2)NC3=NC4=C(C(=N3)NC5CCCCC5)NC=N4
    InChIKey: OVJBNYKNHXJGSA-UHFFFAOYSA-N
    InChI:  InChI=1S/C22H29N7O/c1-15-13-17(29-9-11-30-12-10-29)7-8-18(15)26-22-27-20-19(23-14-24-20)21(28-22)25-16-5-3-2-4-6-16/h7-8,13-14,16H,2-6,9-12H2,1H3,(H3,show more
    Synonyms: N6-cyclohexyl-N2-(2-methyl-4-morpholinophenyl)-9H-purine-2,6-diamine
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  11. , Inhibitor of TTK protein kinase
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    MPI-0479605, Inhibitor of TTK protein kinase
    Cas Number: 1246529-32-7
    Formula:  C22H29N7O        Molecular Weight: 407.51
    IUPAC Name:  6-N-cyclohexyl-2-N-(2-methyl-4-morpholin-4-ylphenyl)-7H-purine-2,6-diamine
    SMILES:  CC1=C(C=CC(=C1)N2CCOCC2)NC3=NC4=C(C(=N3)NC5CCCCC5)NC=N4
    InChIKey: OVJBNYKNHXJGSA-UHFFFAOYSA-N
    InChI:  InChI=1S/C22H29N7O/c1-15-13-17(29-9-11-30-12-10-29)7-8-18(15)26-22-27-20-19(23-14-24-20)21(28-22)25-16-5-3-2-4-6-16/h7-8,13-14,16H,2-6,9-12H2,1H3,(H3,show more
    Synonyms: N6-cyclohexyl-N2-(2-methyl-4-morpholinophenyl)-9H-purine-2,6-diamine
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  12. , Inhibitor of TTK protein kinase
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    MPS1-IN-1, Inhibitor of TTK protein kinase
    Cas Number: 1125593-20-5        Compound CID:  25195352
    IUPAC Name:  1-[3-methoxy-4-[[4-(2-propan-2-ylsulfonylanilino)-1H-pyrrolo[2,3-b]pyridin-6-yl]amino]phenyl]piperidin-4-ol
    SMILES:  CC(C)S(=O)(=O)C1=CC=CC=C1NC2=CC(=NC3=C2C=CN3)NC4=C(C=C(C=C4)N5CCC(CC5)O)OC
    InChIKey: NMJMRSQTDLRCRQ-UHFFFAOYSA-N
    InChI:  InChI=1S/C28H33N5O4S/c1-18(2)38(35,36)26-7-5-4-6-23(26)30-24-17-27(32-28-21(24)10-13-29-28)31-22-9-8-19(16-25(22)37-3)33-14-11-20(34)12-15-33/h4-10,13show more
    Synonyms: AVB59320 | SCHEMBL4051419 | BCP27688 | MLS003230944 | Mps1-IN-1 | NCGC00387463-04 | SMR001913509 | 1-(4-((4-((2-(isop...
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