Vitas-M small molecule compound

N-(4-phenyl-2-{[(2E)-3-phenylprop-2-enoyl]amino}-1,3-thiazol-5-yl)benzamide

Catalog ID
STL216720
SMILES O=C(Nc1nc(c(s1)NC(=O)c1ccccc1)c1ccccc1)/C=C/c1ccccc1

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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.

We do not supply quantities above 5 g.

Structure and other identifiers

2D representation rendered from the SMILES, with core physicochemical data.
Formula C25H19N3O2S MW 425.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H19N3O2S/c29-21(17-16-18-10-4-1-5-11-18)26-25-27-22(19-12-6-2-7-13-19)24(31-25)28-23(30)20-14-8-3-9-15-20/h1-17H,(H,28,30)(H,26,27,29)/b17-16+
InChIKey
OROOFTDESCMGJP-WUKNDPDISA-N
Synonyms

C1=CC=C(C=C1)C=CC(=O)NC2=NC(=C(S2)NC(=O)C3=CC=CC=C3)C4=CC=CC=C4
InChI=1SC25H19N3O2Sc2921(171618104151118)26252722(19126271319)24(3125)2823(30)20148391520h117H(H2830)(H262729)b1716+
MFCD18080079
N(4phenyl2(((2E)3phenylprop2enoyl)amino)13thiazol5yl)benzamide
N(4phenyl2(((E)3phenylprop2enoyl)amino)13thiazol5yl)benzamide
O=C(Nc1nc(c(s1)NC(=O)c1ccccc1)c1ccccc1)C=Cc1ccccc1
ZINC000035671797
ZINC35671797

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Available files

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