Vitas-M small molecule compound

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

Catalog ID
STK885312
SMILES Clc1ccc(cc1)/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 C13H9Cl2NO MW 266.13 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H9Cl2NO/c14-10-1-4-12(5-2-10)16-8-9-7-11(15)3-6-13(9)17/h1-8,17H/b16-8+
InChIKey
XTVTUHAWRXHJTN-LZYBPNLTSA-N
Synonyms
36043-75-1
36043751
4chloro2((E)((4chlorophenyl)imino)methyl)phenol
Clc1ccc(cc1)N=Cc1cc(Cl)ccc1O
MFCD00442105
ZINC000017427523

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Available files

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