Vitas-M small molecule compound

bis[2-(4-nitrophenyl)-2-oxoethyl] benzene-1,3-dicarboxylate

Catalog ID
STK728179
SMILES O=C(c1cccc(c1)C(=O)OCC(=O)c1ccc(cc1)[N+](=O)[O-])OCC(=O)c1ccc(cc1)[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 C24H16N2O10 MW 492.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H16N2O10/c27-21(15-4-8-19(9-5-15)25(31)32)13-35-23(29)17-2-1-3-18(12-17)24(30)36-14-22(28)16-6-10-20(11-7-16)26(33)34/h1-12H,13-14H2
InChIKey
KYUYBLOSUOKEBM-UHFFFAOYSA-N
Synonyms
302567-46-0
302567460
bis(2(4nitrophenyl)2oxoethyl)benzene13dicarboxylate
C1=CC(=CC(=C1)C(=O)OCC(=O)C2=CC=C(C=C2)(N+)(=O)(O))C(=O)OCC(=O)C3=CC=C(C=C3)(N+)(=O)(O)
InChI=1SC24H16N2O10c2721(154819(9515)25(31)32)133523(29)1721318(1217)24(30)361422(28)1661020(11716)26(33)34h112H1314H2
ISOPHTHALICACIDBIS(2(4NITROPHENYL)2OXOETHYL)ESTER
MFCD00311719
O=C(c1cccc(c1)C(=O)OCC(=O)c1ccc(cc1)(N+)(=O)(O))OCC(=O)c1ccc(cc1)(N+)(=O)(O)
ZINC000002749879
ZINC02749879
ZINC2749879

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Available files

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