Vitas-M small molecule compound
2-(3-nitrophenyl)-2-oxoethyl 2-[4-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)phenyl]quinoline-4-carboxylate
Catalog ID
STK286961
SMILES O=C(c1cc(nc2c1cccc2)c1ccc(cc1)N1C(=O)c2c(C1=O)cccc2)OCC(=O)c1cccc(c1)[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 C32H19N3O7 MW 557.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C32H19N3O7/c36-29(20-6-5-7-22(16-20)35(40)41)18-42-32(39)26-17-28(33-27-11-4-3-8-23(26)27)19-12-14-21(15-13-19)34-30(37)24-9-1-2-10-25(24)31(34)38/h1-17H,18H2InChIKey
WBZSDDJTSRUVMT-UHFFFAOYSA-NSynonyms
(2(3NITROPHENYL)2OXOETHYL)2(4(13DIOXOISOINDOL2YL)PHENYL)QUINOLINE4CARBOXYLATE
2(3nitrophenyl)2oxoethyl2(4(13dioxo13dihydro2Hisoindol2yl)phenyl)quinoline4carboxylate
C1=CC=C2C(=C1)C(=O)N(C2=O)C3=CC=C(C=C3)C4=NC5=CC=CC=C5C(=C4)C(=O)OCC(=O)C6=CC(=CC=C6)(N+)(=O)(O)
InChI=1SC32H19N3O7c3629(2065722(1620)35(40)41)184232(39)261728(33271143823(26)27)19121421(151319)3430(37)249121025(24)31(34)38h117H18H2
MFCD03650362
O=C(c1cc(nc2c1cccc2)c1ccc(cc1)N1C(=O)c2c(C1=O)cccc2)OCC(=O)c1cccc(c1)(N+)(=O)(O)
ZINC000100396592
ZINC100396592
Check stock
See real-time availability and sample size for STK286961 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.