Vitas-M small molecule compound
2-{[4-(acetylamino)phenyl]amino}-2-oxoethyl (2E)-3-(3-methoxyphenyl)prop-2-enoate
Catalog ID
STL187507
SMILES COc1cccc(c1)/C=C/C(=O)OCC(=O)Nc1ccc(cc1)NC(=O)C
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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 C20H20N2O5 MW 368.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H20N2O5/c1-14(23)21-16-7-9-17(10-8-16)22-19(24)13-27-20(25)11-6-15-4-3-5-18(12-15)26-2/h3-12H,13H2,1-2H3,(H,21,23)(H,22,24)/b11-6+InChIKey
QPVZKGMBLUPVEF-IZZDOVSWSA-NSynonyms
(2(4ACETAMIDOANILINO)2OXOETHYL)(E)3(3METHOXYPHENYL)PROP2ENOATE
2((4(acetylamino)phenyl)amino)2oxoethyl(2E)3(3methoxyphenyl)prop2enoate
CC(=O)NC1=CC=C(C=C1)NC(=O)COC(=O)C=CC2=CC(=CC=C2)OC
COc1cccc(c1)C=CC(=O)OCC(=O)Nc1ccc(cc1)NC(=O)C
InChI=1SC20H20N2O5c114(23)21167917(10816)2219(24)132720(25)1161543518(1215)262h312H13H212H3(H2123)(H2224)b116+
MFCD07234142
ZINC000003424348
ZINC3424348
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