Vitas-M small molecule compound

N-(4-{[(E)-{2-[(2-chlorobenzyl)oxy]phenyl}methylidene]amino}phenyl)butanamide

Catalog ID
STK511063
SMILES CCCC(=O)Nc1ccc(cc1)/N=C/c1ccccc1OCc1ccccc1Cl

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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 C24H23ClN2O2 MW 406.91 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H23ClN2O2/c1-2-7-24(28)27-21-14-12-20(13-15-21)26-16-18-8-4-6-11-23(18)29-17-19-9-3-5-10-22(19)25/h3-6,8-16H,2,7,17H2,1H3,(H,27,28)/b26-16+
InChIKey
BISJQSUETUHALV-WGOQTCKBSA-N
Synonyms

CCCC(=O)Nc1ccc(cc1)N=Cc1ccccc1OCc1ccccc1Cl
MFCD03548950
N(4(((E)(2((2chlorobenzyl)oxy)phenyl)methylidene)amino)phenyl)butanamide
ZINC000100384294

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Available files

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