Vitas-M small molecule compound

4-chloro-2-{(E)-[(2-methoxybenzyl)imino]methyl}phenol

Catalog ID
STK900181
SMILES COc1ccccc1C/N=C/c1cc(Cl)ccc1O

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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 C15H14ClNO2 MW 275.73 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H14ClNO2/c1-19-15-5-3-2-4-11(15)9-17-10-12-8-13(16)6-7-14(12)18/h2-8,10,18H,9H2,1H3/b17-10+
InChIKey
PQLYKJDYLDMGDJ-LICLKQGHSA-N
Synonyms
1232827-59-6
1232827596
4chloro2((E)((2methoxybenzyl)imino)methyl)phenol
COc1ccccc1CN=Cc1cc(Cl)ccc1O
MFCD18173236
ZINC000005288045

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Available files

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