Vitas-M small molecule compound
(2E)-3-(3,4-diethoxyphenyl)-2-[(phenylcarbonyl)amino]prop-2-enoic acid
Catalog ID
STK545382
SMILES CCOc1cc(ccc1OCC)/C=C(\C(=O)O)/NC(=O)c1ccccc1
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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 C20H21NO5 MW 355.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H21NO5/c1-3-25-17-11-10-14(13-18(17)26-4-2)12-16(20(23)24)21-19(22)15-8-6-5-7-9-15/h5-13H,3-4H2,1-2H3,(H,21,22)(H,23,24)/b16-12+InChIKey
HHTPDMGAZBJMKB-FOWTUZBSSA-NSynonyms
799771-66-7(2E)3(34diethoxyphenyl)2((phenylcarbonyl)amino)prop2enoicacid
(E)2benzamido3(34diethoxyphenyl)acrylicacid
(E)2BENZAMIDO3(34DIETHOXYPHENYL)PROP2ENOICACID
799771667
CCOC1=C(C=C(C=C1)C=C(C(=O)O)NC(=O)C2=CC=CC=C2)OCC
CCOc1cc(ccc1OCC)C=C(C(=O)O)NC(=O)c1ccccc1
InChI=1SC20H21NO5c132517111014(1318(17)2642)1216(20(23)24)2119(22)158657915h513H34H212H3(H2122)(H2324)b1612+
MFCD03671944
ZINC000013659138
ZINC13659138
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