Vitas-M small molecule compound
ethyl 3-{[(2E)-3-(4-methoxyphenyl)prop-2-enoyl]amino}benzoate
Catalog ID
STK044022
SMILES CCOC(=O)c1cccc(c1)NC(=O)/C=C/c1ccc(cc1)OC
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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 C19H19NO4 MW 325.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H19NO4/c1-3-24-19(22)15-5-4-6-16(13-15)20-18(21)12-9-14-7-10-17(23-2)11-8-14/h4-13H,3H2,1-2H3,(H,20,21)/b12-9+InChIKey
COFQNVKNFAOPPV-FMIVXFBMSA-NSynonyms
461708-44-1461708441
CCOC(=O)C1=CC(=CC=C1)NC(=O)C=CC2=CC=C(C=C2)OC
CCOC(=O)c1cccc(c1)NC(=O)C=Cc1ccc(cc1)OC
ETHYL3(((2E)3(4METHOXYPHENYL)PROP2ENOYL)AMINO)BENZOATE
ETHYL3(((E)3(4METHOXYPHENYL)PROP2ENOYL)AMINO)BENZOATE
ETHYL3((2E)3(4METHOXYPHENYL)PROP2ENOYLAMINO)BENZOATE
InChI=1SC19H19NO4c132419(22)1554616(1315)2018(21)1291471017(232)11814h413H3H212H3(H2021)b129+
MFCD01183779
STK044022
ZINC000000465132
ZINC00465132
ZINC465132
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