Vitas-M small molecule compound

4-chloro-2-{(E)-[(3-methoxybenzyl)imino]methyl}phenol

Catalog ID
STK900182
SMILES COc1cccc(c1)C/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/c1-19-14-4-2-3-11(7-14)9-17-10-12-8-13(16)5-6-15(12)18/h2-8,10,18H,9H2,1H3/b17-10+
InChIKey
XTBFOEOTWQGHOA-LICLKQGHSA-N
Synonyms
1232827-19-8
1232827198
4chloro2((E)((3methoxybenzyl)imino)methyl)phenol
COc1cccc(c1)CN=Cc1cc(Cl)ccc1O
MFCD11307414
ZINC000005289396

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Available files

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