Vitas-M small molecule compound
ethyl 2-{[(3,4-dimethoxyphenyl)acetyl]amino}benzoate
Catalog ID
STK088058
SMILES CCOC(=O)c1ccccc1NC(=O)Cc1ccc(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 C19H21NO5 MW 343.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H21NO5/c1-4-25-19(22)14-7-5-6-8-15(14)20-18(21)12-13-9-10-16(23-2)17(11-13)24-3/h5-11H,4,12H2,1-3H3,(H,20,21)InChIKey
XRLNMUMJUHUOPY-UHFFFAOYSA-NSynonyms
328286-99-3328286993
CCOC(=O)C1=CC=CC=C1NC(=O)CC2=CC(=C(C=C2)OC)OC
CCOC(=O)c1ccccc1NC(=O)Cc1ccc(c(c1)OC)OC
ETHYL2(((34DIMETHOXYPHENYL)ACETYL)AMINO)BENZOATE
ETHYL2((2(34DIMETHOXYPHENYL)ACETYL)AMINO)BENZOATE
ETHYL2(2(34DIMETHOXYPHENYL)ACETYLAMINO)BENZOATE
InChI=1SC19H21NO5c142519(22)14756815(14)2018(21)121391016(232)17(1113)243h511H412H213H3(H2021)
MFCD01196228
STK088058
ZINC000000121785
ZINC00121785
ZINC121785
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