Vitas-M small molecule compound
2-(4'-nitrobiphenyl-4-yl)hexahydro-1H-isoindole-1,3(2H)-dione
Catalog ID
STK253234
SMILES O=C1N(c2ccc(cc2)c2ccc(cc2)[N+](=O)[O-])C(=O)C2C1CCCC2
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 C20H18N2O4 MW 350.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H18N2O4/c23-19-17-3-1-2-4-18(17)20(24)21(19)15-9-5-13(6-10-15)14-7-11-16(12-8-14)22(25)26/h5-12,17-18H,1-4H2InChIKey
JBCBGAQNGBPQBF-UHFFFAOYSA-NSynonyms
2(4(4nitrophenyl)phenyl)3a45677ahexahydroisoindole13dione
2(4NITRO(11BIPHENYL)4YL)HEXAHYDRO1HISOINDOLE13(2H)DIONE
2(4nitrobiphenyl4yl)hexahydro1Hisoindole13(2H)dione
C1CCC2C(C1)C(=O)N(C2=O)C3=CC=C(C=C3)C4=CC=C(C=C4)(N+)(=O)(O)
InChI=1SC20H18N2O4c231917312418(17)20(24)21(19)159513(61015)1471116(12814)22(25)26h5121718H14H2
MFCD02619950
O=C1N(c2ccc(cc2)c2ccc(cc2)(N+)(=O)(O))C(=O)C2C1CCCC2
ZINC000013846174
ZINC000100800099
Check stock
See real-time availability and sample size for STK253234 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.