Vitas-M small molecule compound
(2E)-N-[4-(acetylamino)phenyl]-3-(3,4-dimethoxyphenyl)prop-2-enamide
Catalog ID
STK063950
SMILES COc1cc(/C=C/C(=O)Nc2ccc(cc2)NC(=O)C)ccc1OC
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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 C19H20N2O4 MW 340.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H20N2O4/c1-13(22)20-15-6-8-16(9-7-15)21-19(23)11-5-14-4-10-17(24-2)18(12-14)25-3/h4-12H,1-3H3,(H,20,22)(H,21,23)/b11-5+InChIKey
CAJRMIREDGTYSA-VZUCSPMQSA-NSynonyms
352023-51-9(2E)N(4(ACETYLAMINO)PHENYL)3(34DIMETHOXYPHENYL)PROP2ENAMIDE
(E)N(4ACETAMIDOPHENYL)3(34DIMETHOXYPHENYL)PROP2ENAMIDE
352023519
CC(=O)NC1=CC=C(C=C1)NC(=O)C=CC2=CC(=C(C=C2)OC)OC
COc1cc(C=CC(=O)Nc2ccc(cc2)NC(=O)C)ccc1OC
InChI=1SC19H20N2O4c113(22)20156816(9715)2119(23)1151441017(242)18(1214)253h412H13H3(H2022)(H2123)b115+
MFCD00476921
STK063950
ZINC000000045975
ZINC00045975
ZINC45975
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