Vitas-M small molecule compound
(2E)-N-(4-acetylphenyl)-3-(2-chlorophenyl)prop-2-enamide
Catalog ID
STK089912
SMILES O=C(Nc1ccc(cc1)C(=O)C)/C=C/c1ccccc1Cl
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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 C17H14ClNO2 MW 299.76 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H14ClNO2/c1-12(20)13-6-9-15(10-7-13)19-17(21)11-8-14-4-2-3-5-16(14)18/h2-11H,1H3,(H,19,21)/b11-8+InChIKey
SOTGYMIPOGIUQY-DHZHZOJOSA-NSynonyms
300825-50-7(2E)N(4ACETYLPHENYL)3(2CHLOROPHENYL)PROP2ENAMIDE
(E)N(4ACETYLPHENYL)3(2CHLOROPHENYL)PROP2ENAMIDE
300825507
CC(=O)C1=CC=C(C=C1)NC(=O)C=CC2=CC=CC=C2Cl
InChI=1SC17H14ClNO2c112(20)136915(10713)1917(21)11814423516(14)18h211H1H3(H1921)b118+
MFCD00705517
O=C(Nc1ccc(cc1)C(=O)C)C=Cc1ccccc1Cl
STK089912
ZINC000000064186
ZINC00064186
ZINC64186
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