Vitas-M small molecule compound

4-[(E)-{[4-(dimethylamino)phenyl]imino}methyl]benzene-1,3-diol

Catalog ID
STK195508
SMILES Oc1ccc(c(c1)O)/C=N/c1ccc(cc1)N(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 C15H16N2O2 MW 256.30 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H16N2O2/c1-17(2)13-6-4-12(5-7-13)16-10-11-3-8-14(18)9-15(11)19/h3-10,18-19H,1-2H3/b16-10+
InChIKey
SQAAJBIKFNALQJ-MHWRWJLKSA-N
Synonyms
111279-01-7
111279017
4((E)((4(dimethylamino)phenyl)imino)methyl)benzene13diol
MFCD01067880
Oc1ccc(c(c1)O)C=Nc1ccc(cc1)N(C)C
ZINC000001093411

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Available files

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