Vitas-M small molecule compound
2-[4-(acetylamino)phenyl]-2-oxoethyl 2-(2,3-dioxo-2,3-dihydro-1H-indol-1-yl)propanoate
Catalog ID
STK285483
SMILES CC(=O)Nc1ccc(cc1)C(=O)COC(=O)C(N1c2ccccc2C(=O)C1=O)C
Contact us by email for worldwide delivery information, pricing, and real‑time availability. Send us your quotation request, and we will confirm stock levels, provide exact costs and lead times, suggest alternatives or find analogs when helpful, and share any additional specifications you may need.
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 C21H18N2O6 MW 394.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H18N2O6/c1-12(23-17-6-4-3-5-16(17)19(26)20(23)27)21(28)29-11-18(25)14-7-9-15(10-8-14)22-13(2)24/h3-10,12H,11H2,1-2H3,(H,22,24)InChIKey
UWGAGXWXOWVEIG-UHFFFAOYSA-NSynonyms
931373-29-4(2(4acetamidophenyl)2oxoethyl)2(23dioxoindol1yl)propanoate
2(4(acetylamino)phenyl)2oxoethyl2(23dioxo23dihydro1Hindol1yl)propanoate
931373294
CC(C(=O)OCC(=O)C1=CC=C(C=C1)NC(=O)C)N2C3=CC=CC=C3C(=O)C2=O
InChI=1SC21H18N2O6c112(2317643516(17)19(26)20(23)27)21(28)291118(25)147915(10814)2213(2)24h31012H11H212H3(H2224)
MFCD09270954
ZINC000009261915
ZINC000013942941
Check stock
See real-time availability and sample size for STK285483 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.