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Items 25-33 of 33

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  1. , Antagonist of SMO
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    SANT-1, Antagonist of SMO
    Cas Number: 304909-07-7
    Formula:  C23H27N5        Molecular Weight: 373.49
    IUPAC Name:  (E)-N-(4-benzylpiperazin-1-yl)-1-(3,5-dimethyl-1-phenylpyrazol-4-yl)methanimine
    SMILES:  CC1=C(C(=NN1C2=CC=CC=C2)C)C=NN3CCN(CC3)CC4=CC=CC=C4
    InChIKey: FOORCIAZMIWALX-JJIBRWJFSA-N
    InChI:  InChI=1S/C23H27N5/c1-19-23(20(2)28(25-19)22-11-7-4-8-12-22)17-24-27-15-13-26(14-16-27)18-21-9-5-3-6-10-21/h3-12,17H,13-16,18H2,1-2H3/b24-17+
    Synonyms: SANT-1|304909-07-7|1-Piperazinamine, N-[(3,5-dimethyl-1-phenyl-1H-pyrazol-4-yl)methylene]-4-(phenylmethyl)-|CHEMBL515...
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  2. Wish List Compare
    GI-560192
      Grade & Purity: 
    • ≥98%
    Cas Number: 301326-41-0
    Formula:  C20H16N2O2        Molecular Weight: 316.35
    IUPAC Name:  4-hydroxy-N-[(E)-(4-phenylphenyl)methylideneamino]benzamide
    SMILES:  C1=CC=C(C=C1)C2=CC=C(C=C2)C=NNC(=O)C3=CC=C(C=C3)O
    InChIKey: PNAOAWLPWZRVCK-KGENOOAVSA-N
    InChI:  InChI=1S/C20H16N2O2/c23-19-12-10-18(11-13-19)20(24)22-21-14-15-6-8-17(9-7-15)16-4-2-1-3-5-16/h1-14,23H,(H,22,24)/b21-14+
    Synonyms: N'-([1,1'-Biphenyl]-4-ylmethylene)-4-hydroxybenzohydrazide
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  3. , Antagonist of SMO
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    AZD8542, Antagonist of SMO
    Cas Number: 1126366-36-6
    Formula:  C25H24N4O2        Molecular Weight: 412.48
    Synonyms: AZD 8542 | 1126366-36-6 | BDBM50539188 | Q27074807 | AKOS040747900 | AZD8542 | AZD-8542 | N-[2,4-dimethyl-5-(1-methyl...
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  4. , Smoothened homolog antagonist
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    TAK-441, Smoothened homolog antagonist
    Cas Number: 1186231-83-3        Compound CID:  44187367
    Formula:  C28H31F3N4O6        Molecular Weight: 576.56
    IUPAC Name:  6-ethyl-N-[1-(2-hydroxyacetyl)piperidin-4-yl]-1-methyl-4-oxo-5-phenacyl-3-(2,2,2-trifluoroethoxy)pyrrolo[3,2-c]pyridine-2-carboxamide
    SMILES:  CCC1=CC2=C(C(=C(N2C)C(=O)NC3CCN(CC3)C(=O)CO)OCC(F)(F)F)C(=O)N1CC(=O)C4=CC=CC=C4
    InChIKey: ZADWXQMNNVICKB-UHFFFAOYSA-N
    InChI:  InChI=1S/C28H31F3N4O6/c1-3-19-13-20-23(27(40)35(19)14-21(37)17-7-5-4-6-8-17)25(41-16-28(29,30)31)24(33(20)2)26(39)32-18-9-11-34(12-10-18)22(38)15-36/hshow more
    Synonyms: LM2094; TAK441; TAK 441 | BCP20946 | 6-ethyl-N-[1-(2-hydroxyacetyl)piperidin-4-yl]-1-methyl-4-oxo-5-phenacyl-3-(2,2,2...
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  5. Wish List Compare
    Itraconazole-d9
    Cas Number: 1309272-50-1
    Formula:  C35H29D9Cl2N8O4        Molecular Weight: 714.69
    SMILES:  O=C(N(N=C1)C(C([2H])([2H])[2H])([2H])C([2H])([2H])C([2H])([2H])[2H])N1C(C=C2)=CC=C2N(CC3)CCN3C(C=C4)=CC=C4OC[C@@H](CO5)O[C@]5(C6=C(C=C(C=C6)Cl)Cl)CN7Cshow more
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  6. , Cytochrome P450 51 inhibitor
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    Itraconazole-d3, Cytochrome P450 51 inhibitor
      Grade & Purity: 
    • ≥99%
    Cas Number: 1217512-35-0
    Formula:  C35H35D3Cl2N8O4        Molecular Weight: 708.65
    IUPAC Name:  2-butan-2-yl-4-[4-[4-[4-[[2-(2,4-dichlorophenyl)-2-(1,2,4-triazol-1-ylmethyl)-1,3-dioxolan-4-yl]methoxy]phenyl]piperazin-1-yl]phenyl]-1,2,4-triazol-3-show more
    SMILES:  CCC(C)N1C(=O)N(C=N1)C2=CC=C(C=C2)N3CCN(CC3)C4=CC=C(C=C4)OCC5COC(O5)(CN6C=NC=N6)C7=C(C=C(C=C7)Cl)Cl
    InChIKey: VHVPQPYKVGDNFY-UHFFFAOYSA-N
    InChI:  InChI=1S/C35H38Cl2N8O4/c1-3-25(2)45-34(46)44(24-40-45)29-7-5-27(6-8-29)41-14-16-42(17-15-41)28-9-11-30(12-10-28)47-19-31-20-48-35(49-31,21-43-23-38-22show more
    Synonyms: 2-(butan-2-yl)-4-{4-[4-(4-{[2-(2,4-dichlorophenyl)-2-(1H-1,2,4-triazol-1-ylmethyl)-1,3-dioxolan-4-yl]methoxy}phenyl)p...
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  7. Details
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  8. Wish List Compare
    Hh-Ag1.5
    Cas Number: 612542-14-0        Compound CID:  44195701
    Formula:  C28H26ClF2N3OS        Molecular Weight: 526.04
    IUPAC Name:  3-chloro-4,7-difluoro-N-[4-(methylamino)cyclohexyl]-N-[(3-pyridin-4-ylphenyl)methyl]-1-benzothiophene-2-carboxamide
    SMILES:  CNC1CCC(CC1)N(CC2=CC(=CC=C2)C3=CC=NC=C3)C(=O)C4=C(C5=C(C=CC(=C5S4)F)F)Cl
    InChIKey: RXZDWPYJFCAZCW-UHFFFAOYSA-N
    InChI:  InChI=1S/C28H26ClF2N3OS/c1-32-20-5-7-21(8-6-20)34(16-17-3-2-4-19(15-17)18-11-13-33-14-12-18)28(35)27-25(29)24-22(30)9-10-23(31)26(24)36-27/h2-4,9-15,2show more
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  9. Wish List Compare
    Jervine
      Grade & Purity: 
    • ≥98%
    Cas Number: 469-59-0        EC Number: 207-417-9
    Formula:  C27H39NO3        Molecular Weight: 425.6
    IUPAC Name:  (3S,3'R,3'aS,6'S,6aS,6bS,7'aR,9R,11aS,11bR)-3-hydroxy-3',6',10,11b-tetramethylspiro[1,2,3,4,6,6a,6b,7,8,11a-decahydrobenzo[a]fluorene-9,2'-3a,4,5,6,7,show more
    SMILES:  CC1CC2C(C(C3(O2)CCC4C5CC=C6CC(CCC6(C5C(=O)C4=C3C)C)O)C)NC1
    InChIKey: CLEXYFLHGFJONT-DNMILWOZSA-N
    InChI:  InChI=1S/C27H39NO3/c1-14-11-21-24(28-13-14)16(3)27(31-21)10-8-19-20-6-5-17-12-18(29)7-9-26(17,4)23(20)25(30)22(19)15(27)2/h5,14,16,18-21,23-24,28-29H,show more
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