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REV-ERB

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10 Items

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  1. , Agonist of RAR-related orphan receptor-α;Agonist of RAR-related orphan receptor-γ
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    SR1001, Agonist of RAR-related orphan receptor-α;Agonist of RAR-related orphan receptor-γ
    Cas Number: 1335106-03-0        Compound CID:  44241473
    Formula:  C15H13F6N3O4S2        Molecular Weight: 477.39
    IUPAC Name:  N-[5-[[4-(1,1,1,3,3,3-hexafluoro-2-hydroxypropan-2-yl)phenyl]sulfamoyl]-4-methyl-1,3-thiazol-2-yl]acetamide
    SMILES:  CC1=C(SC(=N1)NC(=O)C)S(=O)(=O)NC2=CC=C(C=C2)C(C(F)(F)F)(C(F)(F)F)O
    InChIKey: OZBSSKGBKHOLGA-UHFFFAOYSA-N
    InChI:  InChI=1S/C15H13F6N3O4S2/c1-7-11(29-12(22-7)23-8(2)25)30(27,28)24-10-5-3-9(4-6-10)13(26,14(16,17)18)15(19,20)21/h3-6,24,26H,1-2H3,(H,22,23,25)
    Synonyms: A13193 | BS-14916 | HY-13421 | BDBM50444338 | SR-03000001001-1 | SR1001 | SR-1001 | DTXSID801348120 | N-(5-(N-(4-(1,1...
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  2. , Agonist of Rev-Erb-α
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    GSK 4112, Agonist of Rev-Erb-α
    Cas Number: 1216744-19-2
    Formula:  C18H21ClN2O4S        Molecular Weight: 396.89
    IUPAC Name:  tert-butyl 2-[(4-chlorophenyl)methyl-[(5-nitrothiophen-2-yl)methyl]amino]acetate
    SMILES:  CC(C)(C)OC(=O)CN(CC1=CC=C(C=C1)Cl)CC2=CC=C(S2)[N+](=O)[O-]
    InChIKey: WYSLOKHVFKLWOU-UHFFFAOYSA-N
    InChI:  InChI=1S/C18H21ClN2O4S/c1-18(2,3)25-17(22)12-20(10-13-4-6-14(19)7-5-13)11-15-8-9-16(26-15)21(23)24/h4-9H,10-12H2,1-3H3
    Synonyms: tert-butyl 2-[(4-chlorophenyl)methyl-[(5-nitrothiophen-2-yl)methyl]amino]acetate | tert-butyl 2-[(4-chlorophenyl)meth...
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  3. Wish List Compare
    SR 10067
      Grade & Purity: 
    • ≥98%(HPLC)
    Cas Number: 1380548-02-6        Compound CID:  60168097
    Formula:  C31H31NO3        Molecular Weight: 465.58
    IUPAC Name:  [3-[[4-[(2-methylpropan-2-yl)oxy]phenoxy]methyl]-3,4-dihydro-1H-isoquinolin-2-yl]-naphthalen-1-ylmethanone
    SMILES:  CC(C)(C)OC1=CC=C(C=C1)OCC2CC3=CC=CC=C3CN2C(=O)C4=CC=CC5=CC=CC=C54
    InChIKey: MOPAGKWBFUICQT-UHFFFAOYSA-N
    InChI:  InChI=1S/C31H31NO3/c1-31(2,3)35-27-17-15-26(16-18-27)34-21-25-19-23-10-4-5-11-24(23)20-32(25)30(33)29-14-8-12-22-9-6-7-13-28(22)29/h4-18,25H,19-21H2,1show more
    Synonyms: [3-[[4-(1,1-Dimethylethoxy)phenoxy]methyl]-3,4-dihydro-2(1H)-isoquinolinyl]-1-naphthalenylmethanone
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  4. , Agonist of Rev-Erb-α
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    GSK 4112, Agonist of Rev-Erb-α
    Cas Number: 1216744-19-2
    Formula:  C18H21ClN2O4S        Molecular Weight: 396.89
    IUPAC Name:  tert-butyl 2-[(4-chlorophenyl)methyl-[(5-nitrothiophen-2-yl)methyl]amino]acetate
    SMILES:  CC(C)(C)OC(=O)CN(CC1=CC=C(C=C1)Cl)CC2=CC=C(S2)[N+](=O)[O-]
    InChIKey: WYSLOKHVFKLWOU-UHFFFAOYSA-N
    InChI:  InChI=1S/C18H21ClN2O4S/c1-18(2,3)25-17(22)12-20(10-13-4-6-14(19)7-5-13)11-15-8-9-16(26-15)21(23)24/h4-9H,10-12H2,1-3H3
    Synonyms: GSK4112|1216744-19-2|SR6452|GSK 4112|GSK-4112|tert-butyl 2-[(4-chlorophenyl)methyl-[(5-nitrothiophen-2-yl)methyl]amin...
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  5. , Antagonist of Rev-Erb-α
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    SR 8278, Antagonist of Rev-Erb-α
    Cas Number: 1254944-66-5        Compound CID:  53393127
    Formula:  C18H19NO3S2        Molecular Weight: 361.48
    IUPAC Name:  ethyl 2-(5-methylsulfanylthiophene-2-carbonyl)-3,4-dihydro-1H-isoquinoline-3-carboxylate
    SMILES:  CCOC(=O)C1CC2=CC=CC=C2CN1C(=O)C3=CC=C(S3)SC
    InChIKey: UIEBLUZPSFAFOC-UHFFFAOYSA-N
    InChI:  InChI=1S/C18H19NO3S2/c1-3-22-18(21)14-10-12-6-4-5-7-13(12)11-19(14)17(20)15-8-9-16(23-2)24-15/h4-9,14H,3,10-11H2,1-2H3
    Synonyms: SR8278|1254944-66-5|SR 8278|SR-8278|ethyl 2-{[5-(methylsulfanyl)thiophen-2-yl]carbonyl}-1,2,3,4-tetrahydroisoquinolin...
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  6. , Antagonist of Rev-Erb-α
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    SR 8278, Antagonist of Rev-Erb-α
    Cas Number: 1254944-66-5        Compound CID:  53393127
    Formula:  C18H19NO3S2        Molecular Weight: 361.48
    IUPAC Name:  ethyl 2-(5-methylsulfanylthiophene-2-carbonyl)-3,4-dihydro-1H-isoquinoline-3-carboxylate
    SMILES:  CCOC(=O)C1CC2=CC=CC=C2CN1C(=O)C3=CC=C(S3)SC
    InChIKey: UIEBLUZPSFAFOC-UHFFFAOYSA-N
    InChI:  InChI=1S/C18H19NO3S2/c1-3-22-18(21)14-10-12-6-4-5-7-13(12)11-19(14)17(20)15-8-9-16(23-2)24-15/h4-9,14H,3,10-11H2,1-2H3
    Synonyms: ethyl2-(5-methylsulfanylthiophene-2-carbonyl)-3,4-dihydro-1H-isoquinoline-3-carboxylate | 1254944-66-5 | Q27088866 | ...
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  7. , Agonist of RAR-related orphan receptor-α;Agonist of RAR-related orphan receptor-γ
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    SR1001, Agonist of RAR-related orphan receptor-α;Agonist of RAR-related orphan receptor-γ
    Cas Number: 1335106-03-0        Compound CID:  44241473
    Formula:  C15H13F6N3O4S2        Molecular Weight: 477.39
    IUPAC Name:  N-[5-[[4-(1,1,1,3,3,3-hexafluoro-2-hydroxypropan-2-yl)phenyl]sulfamoyl]-4-methyl-1,3-thiazol-2-yl]acetamide
    SMILES:  CC1=C(SC(=N1)NC(=O)C)S(=O)(=O)NC2=CC=C(C=C2)C(C(F)(F)F)(C(F)(F)F)O
    InChIKey: OZBSSKGBKHOLGA-UHFFFAOYSA-N
    InChI:  InChI=1S/C15H13F6N3O4S2/c1-7-11(29-12(22-7)23-8(2)25)30(27,28)24-10-5-3-9(4-6-10)13(26,14(16,17)18)15(19,20)21/h3-6,24,26H,1-2H3,(H,22,23,25)
    Synonyms: 1335106-03-0|SR1001|SR-1001|SR 1001|N-[5-[[4-(1,1,1,3,3,3-hexafluoro-2-hydroxypropan-2-yl)phenyl]sulfamoyl]-4-methyl-...
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  8. Details
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  9. Wish List Compare
    SR9011 hydrochloride
      Grade & Purity: 
    • ≥98%
    Cas Number: 2070014-94-5        Compound CID:  119081411
    Formula:  C23H32Cl2N4O3S        Molecular Weight: 515.50
    IUPAC Name:  3-[[(4-chlorophenyl)methyl-[(5-nitrothiophen-2-yl)methyl]amino]methyl]-N-pentylpyrrolidine-1-carboxamide;hydrochloride
    SMILES:  CCCCCNC(=O)N1CCC(C1)CN(CC2=CC=C(C=C2)Cl)CC3=CC=C(S3)[N+](=O)[O-].Cl
    InChIKey: ADTZBBQVEUEODS-UHFFFAOYSA-N
    InChI:  InChI=1S/C23H31ClN4O3S.ClH/c1-2-3-4-12-25-23(29)27-13-11-19(16-27)15-26(14-18-5-7-20(24)8-6-18)17-21-9-10-22(32-21)28(30)31;/h5-10,19H,2-4,11-17H2,1H3show more
    Synonyms: 2070014-94-5 | F85385 | MS-29569 | SR9011 (hydrochloride) | SR9011 hydrochloride | CS-5572 | 3-[[(4-chlorophenyl)meth...
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    SR9011
      Grade & Purity: 
    • ≥98%
    Cas Number: 1379686-29-9        Compound CID:  57394021
    Formula:  C23H31ClN4O3S        Molecular Weight: 479.04
    IUPAC Name:  3-[[(4-chlorophenyl)methyl-[(5-nitrothiophen-2-yl)methyl]amino]methyl]-N-pentylpyrrolidine-1-carboxamide
    SMILES:  CCCCCNC(=O)N1CCC(C1)CN(CC2=CC=C(C=C2)Cl)CC3=CC=C(S3)[N+](=O)[O-]
    InChIKey: PPUYOYQTTWJTIU-UHFFFAOYSA-N
    InChI:  InChI=1S/C23H31ClN4O3S/c1-2-3-4-12-25-23(29)27-13-11-19(16-27)15-26(14-18-5-7-20(24)8-6-18)17-21-9-10-22(32-21)28(30)31/h5-10,19H,2-4,11-17H2,1H3,(H,2show more
    Synonyms: 3-(((4-Chlorobenzyl)((5-nitrothiophen-2-yl)methyl)amino)methyl)-N-pentylpyrrolidine-1-carboxamide | SR9011 | SR-9011 ...
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