Vitas-M small molecule compound

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

Catalog ID
STL112136
SMILES OCCn1/c(=N/c2ccc(cc2)Cl)/scc1c1ccc(cc1)OCC

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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/c1-2-24-17-9-3-14(4-10-17)18-13-25-19(22(18)11-12-23)21-16-7-5-15(20)6-8-16/h3-10,13,23H,2,11-12H2,1H3/b21-19-
InChIKey
XTYHVOPIHDTYAW-VZCXRCSSSA-N
Synonyms

2((2Z)2((4chlorophenyl)imino)4(4ethoxyphenyl)13thiazol3(2H)yl)ethanol
MFCD20746883
OCCn1c(=Nc2ccc(cc2)Cl)scc1c1ccc(cc1)OCC
ZINC000022855445

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Available files

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