Vitas-M small molecule compound
2-oxo-1,2-diphenylethyl 4-(2,4-dinitrophenoxy)benzoate
Catalog ID
STK388796
SMILES O=C(c1ccc(cc1)Oc1ccc(cc1[N+](=O)[O-])[N+](=O)[O-])OC(C(=O)c1ccccc1)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 C27H18N2O8 MW 498.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H18N2O8/c30-25(18-7-3-1-4-8-18)26(19-9-5-2-6-10-19)37-27(31)20-11-14-22(15-12-20)36-24-16-13-21(28(32)33)17-23(24)29(34)35/h1-17,26HInChIKey
NUHJRVGMPLBRRW-UHFFFAOYSA-NSynonyms
313394-99-9(2OXO12DIPHENYLETHYL)4(24DINITROPHENOXY)BENZOATE
2oxo12diphenylethyl4(24dinitrophenoxy)benzoate
313394999
C1=CC=C(C=C1)C(C(=O)C2=CC=CC=C2)OC(=O)C3=CC=C(C=C3)OC4=C(C=C(C=C4)(N+)(=O)(O))(N+)(=O)(O)
InChI=1SC27H18N2O8c3025(187314818)26(1995261019)3727(31)20111422(151220)3624161321(28(32)33)1723(24)29(34)35h11726H
MFCD01576614
O=C(c1ccc(cc1)Oc1ccc(cc1(N+)(=O)(O))(N+)(=O)(O))OC(C(=O)c1ccccc1)c1ccccc1
ZINC000001866414
ZINC000001866415
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