Vitas-M small molecule compound
ethyl 4-{[(3,4-dimethoxyphenyl)acetyl]amino}benzoate
Catalog ID
STK099103
SMILES CCOC(=O)c1ccc(cc1)NC(=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)14-6-8-15(9-7-14)20-18(21)12-13-5-10-16(23-2)17(11-13)24-3/h5-11H,4,12H2,1-3H3,(H,20,21)InChIKey
CKBIWHKHUFOGNR-UHFFFAOYSA-NSynonyms
328262-83-5328262835
CCOC(=O)C1=CC=C(C=C1)NC(=O)CC2=CC(=C(C=C2)OC)OC
CCOC(=O)c1ccc(cc1)NC(=O)Cc1ccc(c(c1)OC)OC
ETHYL4(((34DIMETHOXYPHENYL)ACETYL)AMINO)BENZOATE
ETHYL4((2(34DIMETHOXYPHENYL)ACETYL)AMINO)BENZOATE
ethyl4(2(34dimethoxyphenyl)acetamido)benzoate
ETHYL4(2(34DIMETHOXYPHENYL)ACETYLAMINO)BENZOATE
InChI=1SC19H21NO5c142519(22)146815(9714)2018(21)121351016(232)17(1113)243h511H412H213H3(H2021)
MFCD01196144
STK099103
ZINC000000121744
ZINC00121744
ZINC121744
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