Smo
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68 products
Popular Products
- GSA10, Allosteric modulator of SMOMoligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥96%◐ .Made to order · 8–12 wks Item #: G275761View ProductPricing & Pack Sizes
Technical Identifiers
- 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
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- Synonyms
- AS-16537 | AKOS000624567 | GTPL10326 | GSA 10; GSA-10 | J-017772 | STK034810 | 4-[[(1-Hexyl-1,2-dihydro-2-oxo-3-quino...
- PF 04449913 maleate, Smoothened homolog antagonist◐ .Made to order · 8–12 wks Item #: P287483View ProductPricing & Pack Sizes
Technical Identifiers
- 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
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- Synonyms
- GLASDEGIB MALEATE [JAN] | 2030410-25-2 (maleate) | Glasdegib maleate | 1-((2R,4R)-2-(1H-Benzimidazol-2-yl)-1-methylpi...
- SMANT hydrochloride● In Stock — US Item #: S288275View ProductPricing & Pack Sizes
Technical Identifiers
- 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...
- IHR 1CAS: 548779-60-8 Formula: C20H12Cl4N2O2 Molecular Weight: 454.13● In Stock — US Item #: I286903View ProductPricing & Pack Sizes
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
- Jervine● In Stock — US Item #: J135916View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
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- SMILES
- CC1CC2C(C(C3(O2)CCC4C5CC=C6CC(CCC6(C5C(=O)C4=C3C)C)O)C)NC1
- InChIKey
- CLEXYFLHGFJONT-DNMILWOZSA-N
- InChI
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- 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...
- PF 5274857 hydrochloride● In Stock — US Item #: P287187View ProductPricing & Pack Sizes
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
- PF-5274857CAS: 1373615-35-0 Formula: C20H25ClN4O3S Molecular Weight: 436.96● In Stock — US Item #: P126554View ProductPricing & Pack Sizes
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]...
- Cyclopamine, Antagonist of SMOMoligand™ ? 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 — US Item #: C125994View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
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- SMILES
- CC1CC2C(C(C3(O2)CCC4C5CC=C6CC(CCC6(C5CC4=C3C)C)O)C)NC1
- InChIKey
- QASFUMOKHFSJGL-LAFRSMQTSA-N
- InChI
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- Synonyms
- (3beta,22S,23R)-17,23-epoxyveratraman-3-ol | A881419 | HMS3403D13 | GAMMA CYCLODEXTRIN [MART.] | BRD-K58938839-001-03...
- MRT 10● In Stock — US Item #: M287792View ProductPricing & Pack Sizes
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
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- Synonyms
- EX-A7242 | J-019016 | MRT-10, >=98% (HPLC) | MS-28575 | 3,4,5-trimethoxy-N-({3-[(phenylcarbonyl)amino]phenyl}carbamot...
- DY131, Agonist of Estrogen-related receptor-β;Agonist of Estrogen-related receptor-γCAS: 95167-41-2 Formula: C18H21N3O2 Molecular Weight: 311.38Moligand™ ? 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 — US Item #: D126355View ProductPricing & Pack Sizes
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...
- BMS-833923, Smoothened homolog antagonistCAS: 1059734-66-5 Formula: C30H27N5O Molecular Weight: 473.57Moligand™ ? 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 — US Item #: B126389View ProductPricing & Pack Sizes
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
- show more
- Synonyms
- N-(2-methyl-5-((methylamino)methyl)phenyl)-4-((4-phenylquinazolin-2-yl)amino)benzamide. | Q27075373 | BCP07837 | SW21...
- HhAntagCAS: 496794-70-8 Formula: C24H23ClN4O3 Molecular Weight: 450.92◐ .Made to order · 8–12 wks Item #: H126037View ProductPricing & Pack Sizes
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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R&D Use Only Products supplied for research and development use
Frequently Asked Questions
Which compounds are listed for Smo?
Compounds associated with Smo are grouped here under the Stem Cell/Wnt classification, with mechanism, structure, and reported potency shown per entry. Use it as a starting shortlist rather than a final selection.
How does Smo sit within Stem Cell/Wnt?
Smo is one target listing within the Stem Cell/Wnt classification. Compounds here may also appear under related targets, so check the selectivity data rather than assuming the annotation is exclusive.
What data should I check before ordering a compound from Smo?
For compounds listed under Smo, check purity — typically 98% or better by HPLC — the reported potency and the assay it was measured in, solubility and recommended stock solvent, and storage and stability. Batch-specific values are given on the Certificate of Analysis. All products are supplied for professional research and development use only, and are not for use in humans, animals, diagnostics, or therapy.
How do I find related targets or backup compounds for Smo?
Browse the parent Stem Cell/Wnt listing to reach targets neighbouring Smo, and use the structure search to find analogs of a compound that worked. Unlisted compounds and bulk quantities: [email protected]. We supply verified businesses, research institutions, universities, and government agencies.