Vitas-M small molecule compound
bis(4-{(E)-[(4-nitrophenyl)imino]methyl}phenyl) benzene-1,4-dicarboxylate
Catalog ID
STK669705
SMILES O=C(c1ccc(cc1)C(=O)Oc1ccc(cc1)/C=N/c1ccc(cc1)[N+](=O)[O-])Oc1ccc(cc1)/C=N/c1ccc(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 C34H22N4O8 MW 614.57 g/mol Purity >90% as per NMR
InChI
InChI=1S/C34H22N4O8/c39-33(45-31-17-1-23(2-18-31)21-35-27-9-13-29(14-10-27)37(41)42)25-5-7-26(8-6-25)34(40)46-32-19-3-24(4-20-32)22-36-28-11-15-30(16-12-28)38(43)44/h1-22H/b35-21+,36-22+InChIKey
RKCWFVIEXPRFOF-JTOYJDTJSA-NSynonyms
bis(4((E)((4nitrophenyl)imino)methyl)phenyl)benzene14dicarboxylate
MFCD00735620
O=C(c1ccc(cc1)C(=O)Oc1ccc(cc1)C=Nc1ccc(cc1)(N+)(=O)(O))Oc1ccc(cc1)C=Nc1ccc(cc1)(N+)(=O)(O)
ZINC000100033150
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