Vitas-M small molecule compound

4-[(E)-(quinolin-6-ylimino)methyl]benzene-1,3-diol

Catalog ID
STK540635
SMILES Oc1ccc(c(c1)O)/C=N/c1ccc2c(c1)cccn2

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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 C16H12N2O2 MW 264.28 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H12N2O2/c19-14-5-3-12(16(20)9-14)10-18-13-4-6-15-11(8-13)2-1-7-17-15/h1-10,19-20H/b18-10+
InChIKey
UOPYWJIBUUJJDQ-VCHYOVAHSA-N
Synonyms
84922-36-1
(E)4((quinolin6ylimino)methyl)benzene13diol
4((E)(quinolin6ylimino)methyl)benzene13diol
84922361
MFCD00420968
Oc1ccc(c(c1)O)C=Nc1ccc2c(c1)cccn2
ZINC000095483314

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Available files

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