Vitas-M small molecule compound
benzene-1,3-diylbis{[4-(3-nitrophenoxy)phenyl]methanone}
Catalog ID
STK270050
SMILES O=C(c1ccc(cc1)Oc1cccc(c1)[N+](=O)[O-])c1cccc(c1)C(=O)c1ccc(cc1)Oc1cccc(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 C32H20N2O8 MW 560.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C32H20N2O8/c35-31(21-10-14-27(15-11-21)41-29-8-2-6-25(19-29)33(37)38)23-4-1-5-24(18-23)32(36)22-12-16-28(17-13-22)42-30-9-3-7-26(20-30)34(39)40/h1-20HInChIKey
KQHJEDKEQNHNSC-UHFFFAOYSA-NSynonyms
(3(4(3NITROPHENOXY)BENZOYL)PHENYL)(4(3NITROPHENOXY)PHENYL)METHANONE
(4(3NITROPHENOXY)PHENYL)(3((4(3NITROPHENOXY)PHENYL)CARBONYL)PHENYL)METHANONE
33(MPHENYLENEBIS(CARBONYLPPHENYLENEOXY))BIS(NITROBENZENE)
4(3NITROPHENOXY)PHENYL3((4(3NITROPHENOXY)PHENYL)CARBONYL)PHENYLKETONE
benzene13diylbis((4(3nitrophenoxy)phenyl)methanone)
C1=CC(=CC(=C1)C(=O)C2=CC=C(C=C2)OC3=CC=CC(=C3)(N+)(=O)(O))C(=O)C4=CC=C(C=C4)OC5=CC=CC(=C5)(N+)(=O)(O)
InChI=1SC32H20N2O8c3531(21101427(151121)412982625(1929)33(37)38)2341524(1823)32(36)22121628(171322)423093726(2030)34(39)40h120H
MFCD00187349
O=C(c1ccc(cc1)Oc1cccc(c1)(N+)(=O)(O))c1cccc(c1)C(=O)c1ccc(cc1)Oc1cccc(c1)(N+)(=O)(O)
ZINC000002072666
ZINC02072666
ZINC2072666
Check stock
See real-time availability and sample size for STK270050 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.