Vitas-M small molecule compound

2-{(Z)-[(4-ethoxyphenyl)imino]methyl}phenol

Catalog ID
STK900231
SMILES CCOc1ccc(cc1)/N=C\c1ccccc1O

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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 C15H15NO2 MW 241.29 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H15NO2/c1-2-18-14-9-7-13(8-10-14)16-11-12-5-3-4-6-15(12)17/h3-11,17H,2H2,1H3/b16-11-
InChIKey
IJWFUEBTMMXDMR-WJDWOHSUSA-N
Synonyms

2((Z)((4ethoxyphenyl)imino)methyl)phenol
CCOc1ccc(cc1)N=Cc1ccccc1O
MFCD18173280
ZINC000095481357

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Available files

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