Vitas-M small molecule compound

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

Catalog ID
STL026598
SMILES CCOc1cc(C/N=C/c2ccccc2O)ccc1OCC

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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 C18H21NO3 MW 299.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H21NO3/c1-3-21-17-10-9-14(11-18(17)22-4-2)12-19-13-15-7-5-6-8-16(15)20/h5-11,13,20H,3-4,12H2,1-2H3/b19-13+
InChIKey
DFXFJVOMKMLNOT-CPNJWEJPSA-N
Synonyms

2((E)((34diethoxybenzyl)imino)methyl)phenol
CCOc1cc(CN=Cc2ccccc2O)ccc1OCC
MFCD18187311
ZINC000057411756

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Available files

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