Vitas-M small molecule compound

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

Catalog ID
STK017477
SMILES Oc1cccc(c1)/C=N/c1ccc(cc1C)[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 C14H12N2O3 MW 256.26 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H12N2O3/c1-10-7-12(16(18)19)5-6-14(10)15-9-11-3-2-4-13(17)8-11/h2-9,17H,1H3/b15-9+
InChIKey
IFNPZQMCRBTZBP-OQLLNIDSSA-N
Synonyms

3((E)((2methyl4nitrophenyl)imino)methyl)phenol
MFCD00999048
Oc1cccc(c1)C=Nc1ccc(cc1C)(N+)(=O)(O)
STK017477
ZINC000005379129

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Available files

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