Vitas-M small molecule compound
bis[4-(4-nitrophenoxy)phenyl] benzene-1,3-dicarboxylate
Catalog ID
STK270068
SMILES O=C(c1cccc(c1)C(=O)Oc1ccc(cc1)Oc1ccc(cc1)[N+](=O)[O-])Oc1ccc(cc1)Oc1ccc(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 C32H20N2O10 MW 592.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C32H20N2O10/c35-31(43-29-16-12-27(13-17-29)41-25-8-4-23(5-9-25)33(37)38)21-2-1-3-22(20-21)32(36)44-30-18-14-28(15-19-30)42-26-10-6-24(7-11-26)34(39)40/h1-20HInChIKey
VJQDJFPVLSMNPA-UHFFFAOYSA-NSynonyms
4(4NITROPHENOXY)PHENYL3((4(4NITROPHENOXY)PHENYL)OXYCARBONYL)BENZOATE
bis(4(4nitrophenoxy)phenyl)benzene13dicarboxylate
C1=CC(=CC(=C1)C(=O)OC2=CC=C(C=C2)OC3=CC=C(C=C3)(N+)(=O)(O))C(=O)OC4=CC=C(C=C4)OC5=CC=C(C=C5)(N+)(=O)(O)
InChI=1SC32H20N2O10c3531(4329161227(131729)41258423(5925)33(37)38)2121322(2021)32(36)4430181428(151930)422610624(71126)34(39)40h120H
MFCD01062968
O=C(c1cccc(c1)C(=O)Oc1ccc(cc1)Oc1ccc(cc1)(N+)(=O)(O))Oc1ccc(cc1)Oc1ccc(cc1)(N+)(=O)(O)
ZINC000004134105
ZINC4134105
Check stock
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