Vitas-M small molecule compound
2-(4-nitrophenyl)-2-oxoethyl 2-(3-acetylphenyl)-1,3-dioxo-2,3-dihydro-1H-isoindole-5-carboxylate
Catalog ID
STK247105
SMILES O=C(c1ccc2c(c1)C(=O)N(C2=O)c1cccc(c1)C(=O)C)OCC(=O)c1ccc(cc1)[N+](=O)[O-]
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 C25H16N2O8 MW 472.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H16N2O8/c1-14(28)16-3-2-4-19(11-16)26-23(30)20-10-7-17(12-21(20)24(26)31)25(32)35-13-22(29)15-5-8-18(9-6-15)27(33)34/h2-12H,13H2,1H3InChIKey
WAUADHWTFAKZCS-UHFFFAOYSA-NSynonyms
(2(4NITROPHENYL)2OXOETHYL)2(3ACETYLPHENYL)13DIOXOISOINDOLE5CARBOXYLATE
2(4NITROPHENYL)2OXOETHYL2(3ACETYLPHENYL)13DIOXO23DIHYDRO1HISOINDOLE5CARBOXYLATE
2(4NITROPHENYL)2OXOETHYL2(3ACETYLPHENYL)13DIOXO5ISOINDOLINECARBOXYLATE
2(4NITROPHENYL)2OXOETHYL2(3ACETYLPHENYL)13DIOXOBENZO(C)AZOLIDINE5CARBOXYLATE
CC(=O)C1=CC(=CC=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)OCC(=O)C4=CC=C(C=C4)(N+)(=O)(O)
InChI=1SC25H16N2O8c114(28)1632419(1116)2623(30)2010717(1221(20)24(26)31)25(32)351322(29)155818(9615)27(33)34h212H13H21H3
MFCD01138193
O=C(c1ccc2c(c1)C(=O)N(C2=O)c1cccc(c1)C(=O)C)OCC(=O)c1ccc(cc1)(N+)(=O)(O)
ZINC000000990442
ZINC00990442
ZINC990442
Check stock
See real-time availability and sample size for STK247105 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.