Vitas-M small molecule compound
biphenyl-2,2'-diyl bis(2,4-dinitrobenzoate)
Catalog ID
STK388961
SMILES O=C(c1ccc(cc1[N+](=O)[O-])[N+](=O)[O-])Oc1ccccc1c1ccccc1OC(=O)c1ccc(cc1[N+](=O)[O-])[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 C26H14N4O12 MW 574.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H14N4O12/c31-25(19-11-9-15(27(33)34)13-21(19)29(37)38)41-23-7-3-1-5-17(23)18-6-2-4-8-24(18)42-26(32)20-12-10-16(28(35)36)14-22(20)30(39)40/h1-14HInChIKey
YXWKQHDZTITNEE-UHFFFAOYSA-NSynonyms
301209-88-1(2(2(24DINITROBENZOYL)OXYPHENYL)PHENYL)24DINITROBENZOATE
301209881
biphenyl22diylbis(24dinitrobenzoate)
C1=CC=C(C(=C1)C2=CC=CC=C2OC(=O)C3=C(C=C(C=C3)(N+)(=O)(O))(N+)(=O)(O))OC(=O)C4=C(C=C(C=C4)(N+)(=O)(O))(N+)(=O)(O)
InChI=1SC26H14N4O12c3125(1911915(27(33)34)1321(19)29(37)38)4123731517(23)18624824(18)4226(32)20121016(28(35)36)1422(20)30(39)40h114H
MFCD00311629
O=C(c1ccc(cc1(N+)(=O)(O))(N+)(=O)(O))Oc1ccccc1c1ccccc1OC(=O)c1ccc(cc1(N+)(=O)(O))(N+)(=O)(O)
ZINC000100353406
ZINC100353406
Check stock
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Check stock on Vitas-MAvailable files
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