Vitas-M small molecule compound

2-[(2Z)-4-(4-chlorophenyl)-2-[(4-methoxyphenyl)imino]-5-methyl-1,3-thiazol-3(2H)-yl]ethanol

Catalog ID
STL265563
SMILES OCCn1/c(=N/c2ccc(cc2)OC)/sc(c1c1ccc(cc1)Cl)C

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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 C19H19ClN2O2S MW 374.89 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H19ClN2O2S/c1-13-18(14-3-5-15(20)6-4-14)22(11-12-23)19(25-13)21-16-7-9-17(24-2)10-8-16/h3-10,23H,11-12H2,1-2H3/b21-19-
InChIKey
DKKJBZKEKPKGIF-VZCXRCSSSA-N
Synonyms

2((2Z)4(4chlorophenyl)2((4methoxyphenyl)imino)5methyl13thiazol3(2H)yl)ethanol
MFCD02944073
OCCn1c(=Nc2ccc(cc2)OC)sc(c1c1ccc(cc1)Cl)C
ZINC000000622733

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Available files

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