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

Catalog ID
STL275071
SMILES OCCn1/c(=N/c2ccc(cc2)Cl)/scc1c1ccc(c(c1)OC)OC

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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 C19H19ClN2O3S MW 390.89 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H19ClN2O3S/c1-24-17-8-3-13(11-18(17)25-2)16-12-26-19(22(16)9-10-23)21-15-6-4-14(20)5-7-15/h3-8,11-12,23H,9-10H2,1-2H3/b21-19-
InChIKey
BLWMRRRNPIBBLL-VZCXRCSSSA-N
Synonyms
928199-25-1
2((2Z)2((4chlorophenyl)imino)4(34dimethoxyphenyl)13thiazol3(2H)yl)ethanol
928199251
MFCD09247418
OCCn1c(=Nc2ccc(cc2)Cl)scc1c1ccc(c(c1)OC)OC
ZINC000009317466

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Available files

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

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