Vitas-M small molecule compound

N,N'-bis{(E)-[2-(benzyloxy)phenyl]methylidene}-3,3'-dimethylbiphenyl-4,4'-diamine

Catalog ID
STK029209
SMILES Cc1cc(ccc1/N=C/c1ccccc1OCc1ccccc1)c1ccc(c(c1)C)/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 C42H36N2O2 MW 600.76 g/mol Purity >90% as per NMR
InChI
InChI=1S/C42H36N2O2/c1-31-25-35(21-23-39(31)43-27-37-17-9-11-19-41(37)45-29-33-13-5-3-6-14-33)36-22-24-40(32(2)26-36)44-28-38-18-10-12-20-42(38)46-30-34-15-7-4-8-16-34/h3-28H,29-30H2,1-2H3/b43-27+,44-28+
InChIKey
FYLCPTYWBKAUPS-GCQSSKKOSA-N
Synonyms

Cc1cc(ccc1N=Cc1ccccc1OCc1ccccc1)c1ccc(c(c1)C)N=Cc1ccccc1OCc1ccccc1
MFCD00813237
NNbis((E)(2(benzyloxy)phenyl)methylidene)33dimethylbiphenyl44diamine
STK029209
ZINC000100004014

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Available files

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