| SpectraBase Spectrum ID |
DN7rbhdaIJE |
| Name |
(4-{2-[(3-Chloro-4-fluoro-phenyl)-(methyl)-amino]-4-methylthiazol-5-yl}-pyrimidin-2-yl)-(3-methoxy-phenyl)-amine |
| Alternate Name(s) |
N-(3-chloro-4-fluorophenyl)-5-(2-((3-methoxyphenyl)amino)pyrimidin-4-yl)-N,4-dimethylthiazol-2-amine
N-(3-chloro-4-fluorophenyl)-5-[2-(3-methoxyanilino)-4-pyrimidinyl]-N,4-dimethyl-2-thiazolamine
N-(3-chloro-4-fluorophenyl)-5-[2-(3-methoxyanilino)pyrimidin-4-yl]-N,4-dimethyl-1,3-thiazol-2-amine
N-(3-chloro-4-fluoro-phenyl)-5-[2-(3-methoxyanilino)pyrimidin-4-yl]-N,4-dimethyl-thiazol-2-amine
N-(3-chloranyl-4-fluoranyl-phenyl)-5-[2-[(3-methoxyphenyl)amino]pyrimidin-4-yl]-N,4-dimethyl-1,3-thiazol-2-amine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H19ClFN5OS |
| InChI |
InChI=1S/C22H19ClFN5OS/c1-13-20(31-22(26-13)29(2)15-7-8-18(24)17(23)12-15)19-9-10-25-21(28-19)27-14-5-4-6-16(11-14)30-3/h4-12H,1-3H3,(H,25,27,28) |
| InChIKey |
SUZNDWMLFFMIGW-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/ardp.201000238 |
| Molecular Weight |
455.939 g/mol |
| SMILES |
N(c1nccc(n1)-c1c(nc(s1)N(C)c1ccc(c(Cl)c1)F)C)c1cccc(c1)OC |
| SPLASH |
splash10-0a4i-2010900000-9d5fd9b4df367e32f5df |
| Source of Spectrum |
APC-344-683-43 |
| Wiley ID |
1769133 |
![(4-{2-[(3-Chloro-4-fluoro-phenyl)-(methyl)-amino]-4-methylthiazol-5-yl}-pyrimidin-2-yl)-(3-methoxy-phenyl)-amine](/api/spectrum/DN7rbhdaIJE/structure.png?h=300&w=458 "(4-{2-[(3-Chloro-4-fluoro-phenyl)-(methyl)-amino]-4-methylthiazol-5-yl}-pyrimidin-2-yl)-(3-methoxy-phenyl)-amine")
