Vitas-M small molecule compound

2-{(E)-[(3,4-dimethylphenyl)imino]methyl}phenol

Catalog ID
STK414171
SMILES Oc1ccccc1/C=N/c1ccc(c(c1)C)C

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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 C15H15NO MW 225.29 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H15NO/c1-11-7-8-14(9-12(11)2)16-10-13-5-3-4-6-15(13)17/h3-10,17H,1-2H3/b16-10+
InChIKey
UMZBCFICQFILIB-MHWRWJLKSA-N
Synonyms
33821-28-2
2((E)((34dimethylphenyl)imino)methyl)phenol
33821282
MFCD00020086
Oc1ccccc1C=Nc1ccc(c(c1)C)C
ZINC000016951224

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Available files

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