Vitas-M small molecule compound
2-oxo-2-phenylethyl 3-(4-nitro-1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)benzoate
Catalog ID
STK750701
SMILES O=C(c1cccc(c1)N1C(=O)c2c(C1=O)cccc2[N+](=O)[O-])OCC(=O)c1ccccc1
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 C23H14N2O7 MW 430.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H14N2O7/c26-19(14-6-2-1-3-7-14)13-32-23(29)15-8-4-9-16(12-15)24-21(27)17-10-5-11-18(25(30)31)20(17)22(24)28/h1-12H,13H2InChIKey
BCJJNNMCWMPJCE-UHFFFAOYSA-NSynonyms
2oxo2phenylethyl3(4nitro13dioxo13dihydro2Hisoindol2yl)benzoate
C1=CC=C(C=C1)C(=O)COC(=O)C2=CC(=CC=C2)N3C(=O)C4=C(C3=O)C(=CC=C4)(N+)(=O)(O)
InChI=1SC23H14N2O7c2619(146213714)133223(29)1584916(1215)2421(27)171051118(25(30)31)20(17)22(24)28h112H13H2
MFCD00326910
O=C(c1cccc(c1)N1C(=O)c2c(C1=O)cccc2(N+)(=O)(O))OCC(=O)c1ccccc1
PHENACYL3(4NITRO13DIOXOISOINDOL2YL)BENZOATE
ZINC000001054220
ZINC01054220
ZINC1054220
Check stock
See real-time availability and sample size for STK750701 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.