Vitas-M small molecule compound
ethyl (2E)-3-(3,4-diethoxyphenyl)-2-[(phenylcarbonyl)amino]prop-2-enoate
Catalog ID
STK545360
SMILES CCOC(=O)/C(=C\c1ccc(c(c1)OCC)OCC)/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 C22H25NO5 MW 383.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H25NO5/c1-4-26-19-13-12-16(15-20(19)27-5-2)14-18(22(25)28-6-3)23-21(24)17-10-8-7-9-11-17/h7-15H,4-6H2,1-3H3,(H,23,24)/b18-14+InChIKey
RPEHOGCHDUPURO-NBVRZTHBSA-NSynonyms
796878-09-6(E)ethyl2benzamido3(34diethoxyphenyl)acrylate
796878096
CCOC(=O)C(=Cc1ccc(c(c1)OCC)OCC)NC(=O)c1ccccc1
CCOC1=C(C=C(C=C1)C=C(C(=O)OCC)NC(=O)C2=CC=CC=C2)OCC
ethyl(2E)3(34diethoxyphenyl)2((phenylcarbonyl)amino)prop2enoate
ETHYL(E)2BENZAMIDO3(34DIETHOXYPHENYL)PROP2ENOATE
InChI=1SC22H25NO5c142619131216(1520(19)2752)1418(22(25)2863)2321(24)17108791117h715H46H213H3(H2324)b1814+
MFCD03669464
ZINC000005021951
ZINC05021951
ZINC5021951
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