Vitas-M small molecule compound

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

Catalog ID
STK048414
SMILES Oc1ccccc1/C=N/c1cccc(c1C)[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/c1-10-12(6-4-7-13(10)16(18)19)15-9-11-5-2-3-8-14(11)17/h2-9,17H,1H3/b15-9+
InChIKey
IMYQJWJDMJPBKK-OQLLNIDSSA-N
Synonyms

2((E)((2methyl3nitrophenyl)imino)methyl)phenol
MFCD01030200
Oc1ccccc1C=Nc1cccc(c1C)(N+)(=O)(O)
STK048414
ZINC000000066086

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Available files

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