Vitas-M small molecule compound

3-{(E)-[(2,3-dimethylphenyl)imino]methyl}quinolin-2(1H)-one

Catalog ID
STK559610
SMILES Cc1c(C)cccc1/N=C/c1cc2ccccc2[nH]c1=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 C18H16N2O MW 276.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H16N2O/c1-12-6-5-9-16(13(12)2)19-11-15-10-14-7-3-4-8-17(14)20-18(15)21/h3-11H,1-2H3,(H,20,21)/b19-11+
InChIKey
PSVKFNVRKNRNGB-YBFXNURJSA-N
Synonyms
672332-86-4
3((E)((23dimethylphenyl)imino)methyl)quinolin2(1H)one
672332864
Cc1c(C)cccc1N=Cc1cc2ccccc2(nH)c1=O
MFCD04074522
ZINC000017195105

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Available files

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