Vitas-M small molecule compound
biphenyl-4-yl 3,5-dinitrobenzoate
Catalog ID
STK362678
SMILES O=C(c1cc(cc(c1)[N+](=O)[O-])[N+](=O)[O-])Oc1ccc(cc1)c1ccccc1
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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 C19H12N2O6 MW 364.31 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H12N2O6/c22-19(15-10-16(20(23)24)12-17(11-15)21(25)26)27-18-8-6-14(7-9-18)13-4-2-1-3-5-13/h1-12HInChIKey
XETLONOKCAMDQB-UHFFFAOYSA-NSynonyms
178274-12-9(11BIPHENYL)4YL35DINITROBENZOATE
(4PHENYLPHENYL)35DINITROBENZOATE
178274129
35DINITROBENZOICACIDBIPHENYL4YLESTER
4PHENYLPHENYL35DINITROBENZOATE
BIPHENYL4YL35DINITROBENZOATE
C1=CC=C(C=C1)C2=CC=C(C=C2)OC(=O)C3=CC(=CC(=C3)(N+)(=O)(O))(N+)(=O)(O)
InChI=1SC19H12N2O6c2219(151016(20(23)24)1217(1115)21(25)26)27188614(7918)134213513h112H
MFCD00360952
O=C(c1cc(cc(c1)(N+)(=O)(O))(N+)(=O)(O))Oc1ccc(cc1)c1ccccc1
ZINC000001807859
ZINC01807859
ZINC1807859
Check stock
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