Vitas-M small molecule compound
(2E)-3-(4-chlorophenyl)-N-(4-methoxybenzyl)prop-2-enamide
Catalog ID
STK411605
SMILES COc1ccc(cc1)CNC(=O)/C=C/c1ccc(cc1)Cl
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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 C17H16ClNO2 MW 301.77 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H16ClNO2/c1-21-16-9-4-14(5-10-16)12-19-17(20)11-6-13-2-7-15(18)8-3-13/h2-11H,12H2,1H3,(H,19,20)/b11-6+InChIKey
FJCSYMBPYCMNAZ-IZZDOVSWSA-NSynonyms
(2E)3(4CHLOROPHENYL)N((4METHOXYPHENYL)METHYL)PROP2ENAMIDE
(2E)3(4chlorophenyl)N(4methoxybenzyl)prop2enamide
(E)3(4CHLOROPHENYL)N((4METHOXYPHENYL)METHYL)PROP2ENAMIDE
COC1=CC=C(C=C1)CNC(=O)C=CC2=CC=C(C=C2)Cl
COc1ccc(cc1)CNC(=O)C=Cc1ccc(cc1)Cl
InChI=1SC17H16ClNO2c121169414(51016)121917(20)116132715(18)8313h211H12H21H3(H1920)b116+
MFCD03397778
ZINC000000315939
ZINC00315939
ZINC315939
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