SpectraBase Spectrum ID |
KMppcsgU67T |
Name |
2-Chloro-6-({1-[(2-chlorothiazol-5-yl)methyl]piperidin-4-yl}oxy)-3-(trifluoromethyl)pyridine |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C15H14Cl2F3N3OS |
InChI |
InChI=1S/C15H14Cl2F3N3OS/c16-13-11(15(18,19)20)1-2-12(22-13)24-9-3-5-23(6-4-9)8-10-7-21-14(17)25-10/h1-2,7,9H,3-6,8H2 |
InChIKey |
JOZKCLPYHAKHGT-UHFFFAOYSA-N |
Literature Reference DOI |
10.1002/cbdv.200890172 |
Molecular Weight |
412.258 g/mol |
SMILES |
c1(c(ccc(n1)OC1CCN(CC1)Cc1cnc(s1)Cl)C(F)(F)F)Cl |
SPLASH |
splash10-001i-4930000000-d68cf9960e716e3242a9 |
Source of Spectrum |
CBD-5-1852-B7 |
Synonyms |
2-Chloro-5-((4-((6-chloro-5-(trifluoromethyl)pyridin-2-yl)oxy)piperidin-1-yl)methyl)thiazole |
Wiley ID |
1790376 |