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Smo

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  1. GSA10, Allosteric modulator of SMO
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    GSA10, Allosteric modulator of SMO
    CAS: 300833-95-8 EC Number: 808-811-9 Formula: C26H30N2O5 Molecular Weight: 450.53
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥96%
    Out of Stock Item #: G275761
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    IUPAC Name
    propyl 4-[(1-hexyl-4-hydroxy-2-oxoquinoline-3-carbonyl)amino]benzoate
    SMILES
    CCCCCCN1C2=CC=CC=C2C(=C(C1=O)C(=O)NC3=CC=C(C=C3)C(=O)OCCC)O
    InChIKey
    MDLUYYGRCGDKGL-UHFFFAOYSA-N
    InChI
    1S/C26H30N2O5/c1-3-5-6-9-16-28-21-11-8-7-10-20(21)23(29)22(25(28)31)24(30)27-19-14-12-18(13-15-19)26(32)33-17-4-2/h7-8,10-15,29H,3-6,9,16-17H2,1-2H3,(show more
    Synonyms
    AS-16537 | AKOS000624567 | GTPL10326 | GSA 10; GSA-10 | J-017772 | STK034810 | 4-[[(1-Hexyl-1,2-dihydro-2-oxo-3-quino...
  2. PF 04449913 maleate, Smoothened homolog antagonist
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    PF 04449913 maleate, Smoothened homolog antagonist
    CAS: 2030410-25-2 PubChem CID: 122640033 Formula: C21H22N6O.C4H4O4 Molecular Weight: 490.51
    ≥98%(HPLC)
    Out of Stock Item #: P287483
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    IUPAC Name
    1-[(2R,4R)-2-(1H-benzimidazol-2-yl)-1-methylpiperidin-4-yl]-3-(4-cyanophenyl)urea;(Z)-but-2-enedioic acid
    SMILES
    CN1CCC(CC1C2=NC3=CC=CC=C3N2)NC(=O)NC4=CC=C(C=C4)C#N.C(=CC(=O)O)C(=O)O
    InChIKey
    VJCVKWFBWAVYOC-UIXXXISESA-N
    InChI
    1S/C21H22N6O.C4H4O4/c1-27-11-10-16(24-21(28)23-15-8-6-14(13-22)7-9-15)12-19(27)20-25-17-4-2-3-5-18(17)26-20;5-3(6)1-2-4(7)8/h2-9,16,19H,10-12H2,1H3,(Hshow more
    Synonyms
    GLASDEGIB MALEATE [JAN] | 2030410-25-2 (maleate) | Glasdegib maleate | 1-((2R,4R)-2-(1H-Benzimidazol-2-yl)-1-methylpi...
  3. SMANT hydrochloride - ≥99%(HPLC), used for , CAS No. 1177600-74-6, by Aladdin Scientific
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    SMANT hydrochloride
    CAS: 1177600-74-6 PubChem CID: 2900213 Formula: C16H24BrClN2O Molecular Weight: 375.73
    ≥99%(HPLC)
    In Stock Item #: S288275
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    IUPAC Name
    N-(4-bromophenyl)-3-(3,5-dimethylpiperidin-1-yl)propanamide;hydrochloride
    SMILES
    CC1CC(CN(C1)CCC(=O)NC2=CC=C(C=C2)Br)C.Cl
    InChIKey
    XQESCHFXROUCOQ-UHFFFAOYSA-N
    InChI
    1S/C16H23BrN2O.ClH/c1-12-9-13(2)11-19(10-12)8-7-16(20)18-15-5-3-14(17)4-6-15;/h3-6,12-13H,7-11H2,1-2H3,(H,18,20);1H
    Synonyms
    N-(4-Bromophenyl)-3,5-dimethyl-1-piperidinepropanamide hydrochloride | N-(4-bromophenyl)-3-(3,5-dimethylpiperidin-1-y...
  4. IHR 1
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    IHR 1
    CAS: 548779-60-8 Formula: C20H12Cl4N2O2 Molecular Weight: 454.13
    ≥99%(HPLC)
    In Stock Item #: I286903
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    Technical Identifiers
    IUPAC Name
    2,5-dichloro-N-[4-[(2,5-dichlorobenzoyl)amino]phenyl]benzamide
    SMILES
    C1=CC(=CC=C1NC(=O)C2=C(C=CC(=C2)Cl)Cl)NC(=O)C3=C(C=CC(=C3)Cl)Cl
    InChIKey
    VCLHHRGZKNUOAQ-UHFFFAOYSA-N
    InChI
    1S/C20H12Cl4N2O2/c21-11-1-7-17(23)15(9-11)19(27)25-13-3-5-14(6-4-13)26-20(28)16-10-12(22)2-8-18(16)24/h1-10H,(H,25,27)(H,26,28)
    Synonyms
    N,N'-1,4-Phenylenebis[2,5-dichlorobenzamide] | IHR-1
  5. Jervine
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    Jervine
    CAS: 469-59-0 EC Number: 207-417-9 Formula: C27H39NO3 Molecular Weight: 425.6
    ≥97%(HPLC)
    In Stock Item #: J135916
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    Technical Identifiers
    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
    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,6-13H2show more
    Synonyms
    NSC7520 | NSC-7520 | CCG-208226 | Spiro[9H-benzo[a]fluorene-9,2-b]-pyridin]-11(1H)-one,2,3,3'a,4,4',5',6,6',6a,6b,7,7...
  6. PF 5274857 hydrochloride
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    PF 5274857 hydrochloride
    CAS: 1613439-62-5 PubChem CID: 90489027 Formula: C20H26Cl2N4O3S Molecular Weight: 473.42
    ≥98%(HPLC)
    In Stock Item #: P287187
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    Technical Identifiers
    IUPAC Name
    1-[4-[5-chloro-4-(3,5-dimethylpyridin-2-yl)pyridin-2-yl]piperazin-1-yl]-3-methylsulfonylpropan-1-one;hydrochloride
    SMILES
    CC1=CC(=C(N=C1)C2=CC(=NC=C2Cl)N3CCN(CC3)C(=O)CCS(=O)(=O)C)C.Cl
    InChIKey
    GULNFUQAVPTTQV-UHFFFAOYSA-N
    InChI
    1S/C20H25ClN4O3S.ClH/c1-14-10-15(2)20(23-12-14)16-11-18(22-13-17(16)21)24-5-7-25(8-6-24)19(26)4-9-29(3,27)28;/h10-13H,4-9H2,1-3H3;1H
    Synonyms
    1-[4-(5'-Chloro-3,5-dimethyl[2,4'-bipyridin]-2'-yl-1-piperazinyl]-3-(methylsulfonyl)-1-propanone hydrochloride
  7. PF-5274857
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    PF-5274857
    CAS: 1373615-35-0 Formula: C20H25ClN4O3S Molecular Weight: 436.96
    ≥98%
    In Stock Item #: P126554
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    Technical Identifiers
    IUPAC Name
    1-[4-[5-chloro-4-(3,5-dimethylpyridin-2-yl)pyridin-2-yl]piperazin-1-yl]-3-methylsulfonylpropan-1-one
    SMILES
    CC1=CC(=C(N=C1)C2=CC(=NC=C2Cl)N3CCN(CC3)C(=O)CCS(=O)(=O)C)C
    InChIKey
    BBVNTTZIOTWDSV-UHFFFAOYSA-N
    InChI
    1S/C20H25ClN4O3S/c1-14-10-15(2)20(23-12-14)16-11-18(22-13-17(16)21)24-5-7-25(8-6-24)19(26)4-9-29(3,27)28/h10-13H,4-9H2,1-3H3
    Synonyms
    HY-13459 | NCGC00346696-06 | SCHEMBL2715391 | EX-A3007 | MLS006011067 | 1-(4-(5'-chloro-3,5-dimethyl-[2,4'-bipyridin]...
  8. Cyclopamine, Antagonist of SMO
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    Cyclopamine, Antagonist of SMO
    CAS: 4449-51-8 EC Number: 628-058-8 Formula: C27H41NO2 Molecular Weight: 411.62
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥99%
    In Stock Item #: C125994
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    Technical Identifiers
    IUPAC Name
    (3S,3'R,3'aS,6'S,6aS,6bS,7'aR,9R,11aS,11bR)-3',6',10,11b-tetramethylspiro[2,3,4,6,6a,6b,7,8,11,11a-decahydro-1H-benzo[a]fluorene-9,2'-3a,4,5,6,7,7a-heshow more
    SMILES
    CC1CC2C(C(C3(O2)CCC4C5CC=C6CC(CCC6(C5CC4=C3C)C)O)C)NC1
    InChIKey
    QASFUMOKHFSJGL-LAFRSMQTSA-N
    InChI
    1S/C27H41NO2/c1-15-11-24-25(28-14-15)17(3)27(30-24)10-8-20-21-6-5-18-12-19(29)7-9-26(18,4)23(21)13-22(20)16(27)2/h5,15,17,19-21,23-25,28-29H,6-14H2,1-show more
    Synonyms
    (3beta,22S,23R)-17,23-epoxyveratraman-3-ol | A881419 | HMS3403D13 | GAMMA CYCLODEXTRIN [MART.] | BRD-K58938839-001-03...
  9. MRT 10
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    MRT 10
    CAS: 330829-30-6 EC Number: 694-371-1 Formula: C24H23N3O5S Molecular Weight: 465.52
    ≥98%
    In Stock Item #: M287792
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    Technical Identifiers
    IUPAC Name
    N-[(3-benzamidophenyl)carbamothioyl]-3,4,5-trimethoxybenzamide
    SMILES
    COC1=CC(=CC(=C1OC)OC)C(=O)NC(=S)NC2=CC=CC(=C2)NC(=O)C3=CC=CC=C3
    InChIKey
    KVQVEZQDNHMQJV-UHFFFAOYSA-N
    InChI
    1S/C24H23N3O5S/c1-30-19-12-16(13-20(31-2)21(19)32-3)23(29)27-24(33)26-18-11-7-10-17(14-18)25-22(28)15-8-5-4-6-9-15/h4-14H,1-3H3,(H,25,28)(H2,26,27,29,show more
    Synonyms
    EX-A7242 | J-019016 | MRT-10, >=98% (HPLC) | MS-28575 | 3,4,5-trimethoxy-N-({3-[(phenylcarbonyl)amino]phenyl}carbamot...
  10. DY131, Agonist of Estrogen-related receptor-β;Agonist of Estrogen-related receptor-γ
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    DY131, Agonist of Estrogen-related receptor-β;Agonist of Estrogen-related receptor-γ
    CAS: 95167-41-2 Formula: C18H21N3O2 Molecular Weight: 311.38
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%
    In Stock Item #: D126355
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    Technical Identifiers
    IUPAC Name
    N-[(E)-[4-(diethylamino)phenyl]methylideneamino]-4-hydroxybenzamide
    SMILES
    CCN(CC)C1=CC=C(C=C1)C=NNC(=O)C2=CC=C(C=C2)O
    InChIKey
    WLKOCYWYAWBGKY-CPNJWEJPSA-N
    InChI
    1S/C18H21N3O2/c1-3-21(4-2)16-9-5-14(6-10-16)13-19-20-18(23)15-7-11-17(22)12-8-15/h5-13,22H,3-4H2,1-2H3,(H,20,23)/b19-13+
    Synonyms
    DTXSID00176875 | EN300-1700019 | N'-((1E)-(4-(diethylamino)phenyl)methylene)-4-hydroxybenzohydrazide | DY131 | N'-{[4...
  11. BMS-833923, Smoothened homolog antagonist
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    BMS-833923, Smoothened homolog antagonist
    CAS: 1059734-66-5 Formula: C30H27N5O Molecular Weight: 473.57
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%
    In Stock Item #: B126389
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    Technical Identifiers
    IUPAC Name
    N-[2-methyl-5-(methylaminomethyl)phenyl]-4-[(4-phenylquinazolin-2-yl)amino]benzamide
    SMILES
    CC1=C(C=C(C=C1)CNC)NC(=O)C2=CC=C(C=C2)NC3=NC4=CC=CC=C4C(=N3)C5=CC=CC=C5
    InChIKey
    KLRRGBHZCJLIEL-UHFFFAOYSA-N
    InChI
    1S/C30H27N5O/c1-20-12-13-21(19-31-2)18-27(20)33-29(36)23-14-16-24(17-15-23)32-30-34-26-11-7-6-10-25(26)28(35-30)22-8-4-3-5-9-22/h3-18,31H,19H2,1-2H3,(show more
    Synonyms
    N-(2-methyl-5-((methylamino)methyl)phenyl)-4-((4-phenylquinazolin-2-yl)amino)benzamide. | Q27075373 | BCP07837 | SW21...
  12. HhAntag
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    HhAntag
    CAS: 496794-70-8 Formula: C24H23ClN4O3 Molecular Weight: 450.92
    ≥98%
    Out of Stock Item #: H126037
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    Technical Identifiers
    IUPAC Name
    N-[4-chloro-3-[6-(dimethylamino)-1H-benzimidazol-2-yl]phenyl]-3,5-dimethoxybenzamide
    SMILES
    CN(C)C1=CC2=C(C=C1)N=C(N2)C3=C(C=CC(=C3)NC(=O)C4=CC(=CC(=C4)OC)OC)Cl
    InChIKey
    UBHJFPVTEATUFS-UHFFFAOYSA-N
    InChI
    1S/C24H23ClN4O3/c1-29(2)16-6-8-21-22(12-16)28-23(27-21)19-11-15(5-7-20(19)25)26-24(30)14-9-17(31-3)13-18(10-14)32-4/h5-13H,1-4H3,(H,26,30)(H,27,28)
    Synonyms
    N-(4-chloro-3-(5-(dimethylamino)-1H-benzo[d]imidazol-2-yl)phenyl)-3,5-dimethoxybenzamide | SCHEMBL2157955 | Hh-Antag;...
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