Vitas-M small molecule compound

4-[(E)-(pyridin-2-ylimino)methyl]phenol

Catalog ID
STK049563
SMILES Oc1ccc(cc1)/C=N/c1ccccn1

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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 C12H10N2O MW 198.22 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H10N2O/c15-11-6-4-10(5-7-11)9-14-12-3-1-2-8-13-12/h1-9,15H/b14-9+
InChIKey
KZYKNPLZPSHIHM-NTEUORMPSA-N
Synonyms
73447-08-2
4((E)(pyridin2ylimino)methyl)phenol
73447082
MFCD00186508
Oc1ccc(cc1)C=Nc1ccccn1
STK049563
ZINC000100005173

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Available files

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