Vitas-M small molecule compound
2-[4-(acetylamino)phenyl]-2-oxoethyl (2,3-dioxo-2,3-dihydro-1H-indol-1-yl)acetate
Catalog ID
STK285482
SMILES CC(=O)Nc1ccc(cc1)C(=O)COC(=O)CN1c2ccccc2C(=O)C1=O
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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 C20H16N2O6 MW 380.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H16N2O6/c1-12(23)21-14-8-6-13(7-9-14)17(24)11-28-18(25)10-22-16-5-3-2-4-15(16)19(26)20(22)27/h2-9H,10-11H2,1H3,(H,21,23)InChIKey
LBKZPTZPLZWCCU-UHFFFAOYSA-NSynonyms
931373-26-1(2(4acetamidophenyl)2oxoethyl)2(23dioxoindol1yl)acetate
2(4(acetylamino)phenyl)2oxoethyl(23dioxo23dihydro1Hindol1yl)acetate
931373261
CC(=O)NC1=CC=C(C=C1)C(=O)COC(=O)CN2C3=CC=CC=C3C(=O)C2=O
InChI=1SC20H16N2O6c112(23)21148613(7914)17(24)112818(25)102216532415(16)19(26)20(22)27h29H1011H21H3(H2123)
MFCD09270953
ZINC000013942940
ZINC13942940
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