Vitas-M small molecule compound
(2E)-N-[3-(acetylamino)phenyl]-3-(3,4,5-trimethoxyphenyl)prop-2-enamide
Catalog ID
STK017454
SMILES COc1c(OC)cc(cc1OC)/C=C/C(=O)Nc1cccc(c1)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 C20H22N2O5 MW 370.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H22N2O5/c1-13(23)21-15-6-5-7-16(12-15)22-19(24)9-8-14-10-17(25-2)20(27-4)18(11-14)26-3/h5-12H,1-4H3,(H,21,23)(H,22,24)/b9-8+InChIKey
DPBUPCQHSVPHPU-CMDGGOBGSA-NSynonyms
432500-48-6(2E)N(3(ACETYLAMINO)PHENYL)3(345TRIMETHOXYPHENYL)PROP2ENAMIDE
(E)N(3ACETAMIDOPHENYL)3(345TRIMETHOXYPHENYL)PROP2ENAMIDE
432500486
CC(=O)NC1=CC=CC(=C1)NC(=O)C=CC2=CC(=C(C(=C2)OC)OC)OC
COc1c(OC)cc(cc1OC)C=CC(=O)Nc1cccc(c1)NC(=O)C
InChI=1SC20H22N2O5c113(23)211565716(1215)2219(24)98141017(252)20(274)18(1114)263h512H14H3(H2123)(H2224)b98+
MFCD03348356
STK017454
ZINC000001149715
ZINC01149715
ZINC1149715
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