Vitas-M small molecule compound

bis{4-[(E)-{2-[(2-nitrophenyl)carbonyl]hydrazinylidene}methyl]phenyl} benzene-1,4-dicarboxylate

Catalog ID
STK671519
SMILES O=C(c1ccc(cc1)C(=O)Oc1ccc(cc1)/C=N/NC(=O)c1ccccc1[N+](=O)[O-])Oc1ccc(cc1)/C=N/NC(=O)c1ccccc1[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 C36H24N6O10 MW 700.62 g/mol Purity >90% as per NMR
InChI
InChI=1S/C36H24N6O10/c43-33(29-5-1-3-7-31(29)41(47)48)39-37-21-23-9-17-27(18-10-23)51-35(45)25-13-15-26(16-14-25)36(46)52-28-19-11-24(12-20-28)22-38-40-34(44)30-6-2-4-8-32(30)42(49)50/h1-22H,(H,39,43)(H,40,44)/b37-21+,38-22+
InChIKey
DNXOEPZYBOSDSO-DITNJDIQSA-N
Synonyms

bis(4((E)((2nitrobenzoyl)hydrazinylidene)methyl)phenyl)benzene14dicarboxylate
bis(4((E)(2((2nitrophenyl)carbonyl)hydrazinylidene)methyl)phenyl)benzene14dicarboxylate
C1=CC=C(C(=C1)C(=O)NN=CC2=CC=C(C=C2)OC(=O)C3=CC=C(C=C3)C(=O)OC4=CC=C(C=C4)C=NNC(=O)C5=CC=CC=C5(N+)(=O)(O))(N+)(=O)(O)
InChI=1SC36H24N6O10c4333(29513731(29)41(47)48)3937212391727(181023)5135(45)25131526(161425)36(46)5228191124(122028)22384034(44)30624832(30)42(49)50h122H(H3943)(H4044)b3721+3822+
MFCD00819813
O=C(c1ccc(cc1)C(=O)Oc1ccc(cc1)C=NNC(=O)c1ccccc1(N+)(=O)(O))Oc1ccc(cc1)C=NNC(=O)c1ccccc1(N+)(=O)(O)
ZINC000150351968
ZINC150628485

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.