Vitas-M small molecule compound
(2E)-N-[4-(acetylamino)phenyl]-3-(thiophen-2-yl)prop-2-enamide
Catalog ID
STK864318
SMILES CC(=O)Nc1ccc(cc1)NC(=O)/C=C/c1cccs1
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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 C15H14N2O2S MW 286.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H14N2O2S/c1-11(18)16-12-4-6-13(7-5-12)17-15(19)9-8-14-3-2-10-20-14/h2-10H,1H3,(H,16,18)(H,17,19)/b9-8+InChIKey
MHPPRVBGJKOTIV-CMDGGOBGSA-NSynonyms
658069-99-9(2E)N(4(ACETYLAMINO)PHENYL)3(2THIENYL)PROP2ENAMIDE
(2E)N(4(acetylamino)phenyl)3(thiophen2yl)prop2enamide
(E)N(4acetamidophenyl)3(thiophen2yl)acrylamide
(E)N(4ACETAMIDOPHENYL)3THIOPHEN2YLPROP2ENAMIDE
658069999
CC(=O)NC1=CC=C(C=C1)NC(=O)C=CC2=CC=CS2
CC(=O)Nc1ccc(cc1)NC(=O)C=Cc1cccs1
InChI=1SC15H14N2O2Sc111(18)16124613(7512)1715(19)981432102014h210H1H3(H1618)(H1719)b98+
MFCD03628159
ZINC000000511773
ZINC00511773
ZINC511773
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