Vitas-M small molecule compound
(2E)-N-{3-[2-(acetylamino)-1,3-thiazol-4-yl]phenyl}-3-phenylprop-2-enamide
Catalog ID
STK257412
SMILES CC(=O)Nc1scc(n1)c1cccc(c1)NC(=O)/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 C20H17N3O2S MW 363.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H17N3O2S/c1-14(24)21-20-23-18(13-26-20)16-8-5-9-17(12-16)22-19(25)11-10-15-6-3-2-4-7-15/h2-13H,1H3,(H,22,25)(H,21,23,24)/b11-10+InChIKey
AFCZIQOXKGCRIC-ZHACJKMWSA-NSynonyms
(2E)N(3(2(ACETYLAMINO)13THIAZOL4YL)PHENYL)3PHENYLPROP2ENAMIDE
(E)N(3(2acetamido13thiazol4yl)phenyl)3phenylprop2enamide
CC(=O)NC1=NC(=CS1)C2=CC(=CC=C2)NC(=O)C=CC3=CC=CC=C3
CC(=O)Nc1scc(n1)c1cccc(c1)NC(=O)C=Cc1ccccc1
InChI=1SC20H17N3O2Sc114(24)21202318(132620)1685917(1216)2219(25)1110156324715h213H1H3(H2225)(H212324)b1110+
MFCD08673338
ZINC000013855784
ZINC13855784
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