Vitas-M small molecule compound

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

Catalog ID
STK900272
SMILES Clc1ccc(c(c1)/C=N/c1ccccc1Cl)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 C13H9Cl2NO MW 266.13 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H9Cl2NO/c14-10-5-6-13(17)9(7-10)8-16-12-4-2-1-3-11(12)15/h1-8,17H/b16-8+
InChIKey
TUBGPPLDRPYMAQ-LZYBPNLTSA-N
Synonyms
1219495-49-4
1219495494
4chloro2((E)((2chlorophenyl)imino)methyl)phenol
Clc1ccc(c(c1)C=Nc1ccccc1Cl)O
MFCD11307123
ZINC000005273435

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Available files

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