Vitas-M small molecule compound

2-{(E)-[(4,5-diphenyl-1,3-thiazol-2-yl)imino]methyl}-6-methoxyphenol

Catalog ID
STK124051
SMILES COc1cccc(c1O)/C=N/c1nc(c(s1)c1ccccc1)c1ccccc1

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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 C23H18N2O2S MW 386.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H18N2O2S/c1-27-19-14-8-13-18(21(19)26)15-24-23-25-20(16-9-4-2-5-10-16)22(28-23)17-11-6-3-7-12-17/h2-15,26H,1H3/b24-15+
InChIKey
ZDUGSCABSPGWFG-BUVRLJJBSA-N
Synonyms

2((E)((45diphenyl13thiazol2yl)imino)methyl)6methoxyphenol
COc1cccc(c1O)C=Nc1nc(c(s1)c1ccccc1)c1ccccc1
MFCD01067168
ZINC000004699536

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Available files

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