Vitas-M small molecule compound
biphenyl-4,4'-diyl bis(4-bromo-3-nitrobenzoate)
Catalog ID
STK671345
SMILES O=C(c1ccc(c(c1)[N+](=O)[O-])Br)Oc1ccc(cc1)c1ccc(cc1)OC(=O)c1ccc(c(c1)[N+](=O)[O-])Br
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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 C26H14Br2N2O8 MW 642.21 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H14Br2N2O8/c27-21-11-5-17(13-23(21)29(33)34)25(31)37-19-7-1-15(2-8-19)16-3-9-20(10-4-16)38-26(32)18-6-12-22(28)24(14-18)30(35)36/h1-14HInChIKey
NFZMPXZXWZUVIP-UHFFFAOYSA-NSynonyms
(4(4(4BROMO3NITROBENZOYL)OXYPHENYL)PHENYL)4BROMO3NITROBENZOATE
biphenyl44diylbis(4bromo3nitrobenzoate)
C1=CC(=CC=C1C2=CC=C(C=C2)OC(=O)C3=CC(=C(C=C3)Br)(N+)(=O)(O))OC(=O)C4=CC(=C(C=C4)Br)(N+)(=O)(O)
InChI=1SC26H14Br2N2O8c272111517(1323(21)29(33)34)25(31)37197115(2819)163920(10416)3826(32)1861222(28)24(1418)30(35)36h114H
MFCD00311704
O=C(c1ccc(c(c1)(N+)(=O)(O))Br)Oc1ccc(cc1)c1ccc(cc1)OC(=O)c1ccc(c(c1)(N+)(=O)(O))Br
ZINC000150351735
ZINC150351735
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