Vitas-M small molecule compound
bis[2-(4-nitrophenyl)-2-oxoethyl] benzene-1,2-dicarboxylate
Catalog ID
STK388647
SMILES O=C(c1ccccc1C(=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(15-5-9-17(10-6-15)25(31)32)13-35-23(29)19-3-1-2-4-20(19)24(30)36-14-22(28)16-7-11-18(12-8-16)26(33)34/h1-12H,13-14H2InChIKey
STEMVIVHJOWXGA-UHFFFAOYSA-NSynonyms
306763-99-52(4NITROPHENYL)2OXOETHYL2((2(4NITROPHENYL)2OXOETHYL)OXYCARBONYL)BENZOATE
306763995
bis(2(4nitrophenyl)2oxoethyl)benzene12dicarboxylate
C1=CC=C(C(=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(155917(10615)25(31)32)133523(29)19312420(19)24(30)361422(28)1671118(12816)26(33)34h112H1314H2
MFCD00311718
O=C(c1ccccc1C(=O)OCC(=O)c1ccc(cc1)(N+)(=O)(O))OCC(=O)c1ccc(cc1)(N+)(=O)(O)
ZINC000002749804
ZINC02749804
ZINC2749804
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