Vitas-M small molecule compound
ethyl 3-{[(1E)-3-(3,4-dimethoxyphenyl)-3-oxoprop-1-en-1-yl]amino}benzoate
Catalog ID
STK983785
SMILES CCOC(=O)c1cccc(c1)N/C=C/C(=O)c1ccc(c(c1)OC)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)15-6-5-7-16(12-15)21-11-10-17(22)14-8-9-18(24-2)19(13-14)25-3/h5-13,21H,4H2,1-3H3/b11-10+InChIKey
ZBOFMIDXABJJBH-ZHACJKMWSA-NSynonyms
CCOC(=O)C1=CC(=CC=C1)NC=CC(=O)C2=CC(=C(C=C2)OC)OC
CCOC(=O)c1cccc(c1)NC=CC(=O)c1ccc(c(c1)OC)OC
ethyl3(((1E)3(34dimethoxyphenyl)3oxoprop1en1yl)amino)benzoate
ETHYL3(((E)3(34DIMETHOXYPHENYL)3OXOPROP1ENYL)AMINO)BENZOATE
ETHYL3((3(34DIMETHOXYPHENYL)3OXO1PROPEN1YL)AMINO)BENZOATE
InChI=1SC20H21NO5c142620(23)1565716(1215)21111017(22)148918(242)19(1314)253h51321H4H213H3b1110+
MFCD02911462
ZINC000001150419
ZINC01150419
ZINC1150419
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