Vitas-M small molecule compound

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

Catalog ID
STK051083
SMILES CC(c1ccccc1)/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 C15H15NO2 MW 241.29 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H15NO2/c1-11(12-6-3-2-4-7-12)16-10-13-8-5-9-14(17)15(13)18/h2-11,17-18H,1H3/b16-10+
InChIKey
OMHHMEACXZKMLK-MHWRWJLKSA-N
Synonyms

3((E)((1phenylethyl)imino)methyl)benzene12diol
CC(c1ccccc1)N=Cc1cccc(c1O)O
MFCD00591826
STK051083
ZINC000017835562
ZINC000018106744

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Available files

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