Vitas-M small molecule compound

4-{(E)-[(4-chlorophenyl)imino]methyl}benzene-1,3-diol

Catalog ID
STK004596
SMILES Clc1ccc(cc1)/N=C/c1ccc(cc1O)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 C13H10ClNO2 MW 247.68 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H10ClNO2/c14-10-2-4-11(5-3-10)15-8-9-1-6-12(16)7-13(9)17/h1-8,16-17H/b15-8+
InChIKey
FZZFKSJYDAYEIA-OVCLIPMQSA-N
Synonyms

4((E)((4chlorophenyl)imino)methyl)benzene13diol
Clc1ccc(cc1)N=Cc1ccc(cc1O)O
MFCD01042230
STK004596
ZINC000005569339

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Available files

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