Vitas-M small molecule compound

4-{(E)-[(3-chloro-2-methylphenyl)imino]methyl}benzene-1,3-diol

Catalog ID
STK033112
SMILES Oc1ccc(c(c1)O)/C=N/c1cccc(c1C)Cl

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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 C14H12ClNO2 MW 261.71 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H12ClNO2/c1-9-12(15)3-2-4-13(9)16-8-10-5-6-11(17)7-14(10)18/h2-8,17-18H,1H3/b16-8+
InChIKey
MEHOCZITVYBIFC-LZYBPNLTSA-N
Synonyms

4((E)((3chloro2methylphenyl)imino)methyl)benzene13diol
MFCD00815381
Oc1ccc(c(c1)O)C=Nc1cccc(c1C)Cl
STK033112
ZINC000000273925

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Available files

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