Vitas-M small molecule compound

N,N'-bis{(E)-[2-(benzyloxy)phenyl]methylidene}biphenyl-4,4'-diamine

Catalog ID
STK081638
SMILES c1ccc(cc1)COc1ccccc1/C=N/c1ccc(cc1)c1ccc(cc1)/N=C/c1ccccc1OCc1ccccc1

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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 C40H32N2O2 MW 572.71 g/mol Purity >90% as per NMR
InChI
InChI=1S/C40H32N2O2/c1-3-11-31(12-4-1)29-43-39-17-9-7-15-35(39)27-41-37-23-19-33(20-24-37)34-21-25-38(26-22-34)42-28-36-16-8-10-18-40(36)44-30-32-13-5-2-6-14-32/h1-28H,29-30H2/b41-27+,42-28+
InChIKey
VMDPQTCREYVLTQ-CTQPMARESA-N
Synonyms

c1ccc(cc1)COc1ccccc1C=Nc1ccc(cc1)c1ccc(cc1)N=Cc1ccccc1OCc1ccccc1
MFCD00812960
NNbis((E)(2(benzyloxy)phenyl)methylidene)biphenyl44diamine
STK081638
ZINC000002848849

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Available files

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