Vitas-M small molecule compound
ethyl 4-{[(1E)-3-(2,4-dimethoxyphenyl)-3-oxoprop-1-en-1-yl]amino}benzoate
Catalog ID
STK527540
SMILES CCOC(=O)c1ccc(cc1)N/C=C/C(=O)c1ccc(cc1OC)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 C20H21NO5 MW 355.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H21NO5/c1-4-26-20(23)14-5-7-15(8-6-14)21-12-11-18(22)17-10-9-16(24-2)13-19(17)25-3/h5-13,21H,4H2,1-3H3/b12-11+InChIKey
IFGPAUYOBPWPHN-VAWYXSNFSA-NSynonyms
371957-11-8(E)ethyl4((3(24dimethoxyphenyl)3oxoprop1en1yl)amino)benzoate
371957118
CCOC(=O)C1=CC=C(C=C1)NC=CC(=O)C2=C(C=C(C=C2)OC)OC
CCOC(=O)c1ccc(cc1)NC=CC(=O)c1ccc(cc1OC)OC
ethyl4(((1E)3(24dimethoxyphenyl)3oxoprop1en1yl)amino)benzoate
ETHYL4(((E)3(24DIMETHOXYPHENYL)3OXOPROP1ENYL)AMINO)BENZOATE
InChI=1SC20H21NO5c142620(23)145715(8614)21121118(22)1710916(242)1319(17)253h51321H4H213H3b1211+
MFCD01858895
ZINC000002270166
ZINC02270166
ZINC2270166
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