Vitas-M small molecule compound

2-methoxy-5-{(E)-[(4-phenoxyphenyl)imino]methyl}phenol

Catalog ID
STK024300
SMILES COc1ccc(cc1O)/C=N/c1ccc(cc1)Oc1ccccc1

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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 C20H17NO3 MW 319.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H17NO3/c1-23-20-12-7-15(13-19(20)22)14-21-16-8-10-18(11-9-16)24-17-5-3-2-4-6-17/h2-14,22H,1H3/b21-14+
InChIKey
ZXWULYNFLNBVGB-KGENOOAVSA-N
Synonyms

2methoxy5((E)((4phenoxyphenyl)imino)methyl)phenol
COc1ccc(cc1O)C=Nc1ccc(cc1)Oc1ccccc1
MFCD00556192
STK024300
ZINC000000587274

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Available files

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