Vitas-M small molecule compound

2-(3-nitrophenyl)-2-oxoethyl 4-(1,3-dioxo-5-phenyloctahydro-2H-isoindol-2-yl)benzoate

Catalog ID
STK265841
SMILES O=C(c1ccc(cc1)N1C(=O)C2C(C1=O)CC(CC2)c1ccccc1)OCC(=O)c1cccc(c1)[N+](=O)[O-]

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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 C29H24N2O7 MW 512.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H24N2O7/c32-26(21-7-4-8-23(15-21)31(36)37)17-38-29(35)19-9-12-22(13-10-19)30-27(33)24-14-11-20(16-25(24)28(30)34)18-5-2-1-3-6-18/h1-10,12-13,15,20,24-25H,11,14,16-17H2
InChIKey
RDFBLFHZIOUACG-UHFFFAOYSA-N
Synonyms

(2(3nitrophenyl)2oxoethyl)4(13dioxo5phenyl3a45677ahexahydroisoindol2yl)benzoate
2(3nitrophenyl)2oxoethyl4(13dioxo5phenyloctahydro2Hisoindol2yl)benzoate
C1CC2C(CC1C3=CC=CC=C3)C(=O)N(C2=O)C4=CC=C(C=C4)C(=O)OCC(=O)C5=CC(=CC=C5)(N+)(=O)(O)
InChI=1SC29H24N2O7c3226(2174823(1521)31(36)37)173829(35)1991222(131019)3027(33)24141120(1625(24)28(30)34)185213618h110121315202425H11141617H2
MFCD03848904
O=C(c1ccc(cc1)N1C(=O)C2C(C1=O)CC(CC2)c1ccccc1)OCC(=O)c1cccc(c1)(N+)(=O)(O)
ZINC000102096343
ZINC000226408401

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Available files

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