Vitas-M small molecule compound

3-{(E)-[(3,5-dichlorophenyl)imino]methyl}benzene-1,2-diol

Catalog ID
STK072280
SMILES Clc1cc(Cl)cc(c1)/N=C/c1cccc(c1O)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 C13H9Cl2NO2 MW 282.13 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H9Cl2NO2/c14-9-4-10(15)6-11(5-9)16-7-8-2-1-3-12(17)13(8)18/h1-7,17-18H/b16-7+
InChIKey
GMMSOQODCRWGKM-FRKPEAEDSA-N
Synonyms
303759-64-0
3((E)((35dichlorophenyl)imino)methyl)benzene12diol
303759640
Clc1cc(Cl)cc(c1)N=Cc1cccc(c1O)O
MFCD00812686
STK072280
ZINC000000297366

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Available files

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