Vitas-M small molecule compound

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

Catalog ID
STK367604
SMILES Cc1ccc(c(c1)/C=N/c1ccc(cc1)[N+](=O)[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/c1-10-2-7-14(17)11(8-10)9-15-12-3-5-13(6-4-12)16(18)19/h2-9,17H,1H3/b15-9+
InChIKey
BKSTYRLMMAIQTD-OQLLNIDSSA-N
Synonyms

4methyl2((E)((4nitrophenyl)imino)methyl)phenol
Cc1ccc(c(c1)C=Nc1ccc(cc1)(N+)(=O)(O))O
MFCD00430186
ZINC000004016258

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Available files

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