Vitas-M small molecule compound
2-[(4-acetylphenyl)amino]-2-oxoethyl (2,3-dioxo-2,3-dihydro-1H-indol-1-yl)acetate
Catalog ID
STK121409
SMILES O=C(Nc1ccc(cc1)C(=O)C)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)13-6-8-14(9-7-13)21-17(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,21,24)InChIKey
DVVVUDWTFDENOC-UHFFFAOYSA-NSynonyms
425657-12-1(2(4ACETYLANILINO)2OXOETHYL)2(23DIOXOINDOL1YL)ACETATE
2((4ACETYLPHENYL)AMINO)2OXOETHYL(23DIOXO23DIHYDRO1HINDOL1YL)ACETATE
425657121
CC(=O)C1=CC=C(C=C1)NC(=O)COC(=O)CN2C3=CC=CC=C3C(=O)C2=O
InChI=1SC20H16N2O6c112(23)136814(9713)2117(24)112818(25)102216532415(16)19(26)20(22)27h29H1011H21H3(H2124)
MFCD02232973
ZINC000002745917
ZINC02745917
ZINC2745917
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Check stock on Vitas-MAvailable files
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