Vitas-M small molecule compound

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

Catalog ID
STK084880
SMILES Oc1cccc(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 C13H11NO3 MW 229.24 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H11NO3/c15-11-5-2-4-10(7-11)14-8-9-3-1-6-12(16)13(9)17/h1-8,15-17H/b14-8+
InChIKey
NUVKZAUFKGVVQB-RIYZIHGNSA-N
Synonyms

3((E)((3hydroxyphenyl)imino)methyl)benzene12diol
MFCD00586697
Oc1cccc(c1)N=Cc1cccc(c1O)O
STK084880
ZINC000000587393

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Available files

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