Vitas-M small molecule compound

2-{(E)-[(3,5-dimethylphenyl)imino]methyl}-4-nitrophenol

Catalog ID
STK004343
SMILES Cc1cc(C)cc(c1)/N=C/c1cc(ccc1O)[N+](=O)[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 C15H14N2O3 MW 270.29 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H14N2O3/c1-10-5-11(2)7-13(6-10)16-9-12-8-14(17(19)20)3-4-15(12)18/h3-9,18H,1-2H3/b16-9+
InChIKey
ONGGLRPGYSKLST-CXUHLZMHSA-N
Synonyms

2((E)((35dimethylphenyl)imino)methyl)4nitrophenol
Cc1cc(C)cc(c1)N=Cc1cc(ccc1O)(N+)(=O)(O)
MFCD00429103
STK004343
ZINC000012403639

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Available files

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