Vitas-M small molecule compound
bis{4-[(E)-({4-[(E)-phenyldiazenyl]phenyl}imino)methyl]phenyl} benzene-1,2-dicarboxylate
Catalog ID
STK671544
SMILES O=C(c1ccccc1C(=O)Oc1ccc(cc1)/C=N/c1ccc(cc1)/N=N/c1ccccc1)Oc1ccc(cc1)/C=N/c1ccc(cc1)/N=N/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 C46H32N6O4 MW 732.80 g/mol Purity >90% as per NMR
InChI
InChI=1S/C46H32N6O4/c53-45(55-41-27-15-33(16-28-41)31-47-35-19-23-39(24-20-35)51-49-37-9-3-1-4-10-37)43-13-7-8-14-44(43)46(54)56-42-29-17-34(18-30-42)32-48-36-21-25-40(26-22-36)52-50-38-11-5-2-6-12-38/h1-32H/b47-31+,48-32+,51-49+,52-50+InChIKey
BENVPNAGBNSUDL-YXCHESFLSA-NSynonyms
bis(4((E)((4((E)phenyldiazenyl)phenyl)imino)methyl)phenyl)benzene12dicarboxylate
MFCD00819946
O=C(c1ccccc1C(=O)Oc1ccc(cc1)C=Nc1ccc(cc1)N=Nc1ccccc1)Oc1ccc(cc1)C=Nc1ccc(cc1)N=Nc1ccccc1
ZINC000150352015
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