N-(3-(2-(tert-Butyl)-5-(2-chloropyrimidin-4-yl)thiazol-4-yl)-2-fluorophenyl)-2,6-difluorobenzenesulfonamide, 95%

cas: 1195768-23-0 — see every product listed under this CAS number, including other names

N-(3-(2-(tert-Butyl)-5-(2-chloropyrimidin-4-yl)thiazol-4-yl)-2-fluorophenyl)-2,6-difluorobenzenesulfonamide, 95% (CAS 1195768-23-0) is a chemical reagent available from Chemat. Available pack sizes: 1g, 100mg, 250mg. Offered by: Combi-blocks.

• 2D
• 3D

N-[3-[2-tert-butyl-5-(2-chloropyrimidin-4-yl)-1,3-thiazol-4-yl]-2-fluorophenyl]-2,6-difluorobenzenesulfonamide (CAS 1195768-23-0) is a chemical compound with the molecular formula C23H18ClF3N4O2S2 and a molecular weight of 539.0 g/mol. IUPAC name: N-[3-[2-tert-butyl-5-(2-chloropyrimidin-4-yl)-1,3-thiazol-4-yl]-2-fluorophenyl]-2,6-difluorobenzenesulfonamide. InChIKey: IOJHPWJJWDACRN-UHFFFAOYSA-N.

Identity

Molecular formula	C23H18ClF3N4O2S2
Molecular weight	539.0 g/mol
IUPAC name	N-[3-[2-tert-butyl-5-(2-chloropyrimidin-4-yl)-1,3-thiazol-4-yl]-2-fluorophenyl]-2,6-difluorobenzenesulfonamide
InChIKey	IOJHPWJJWDACRN-UHFFFAOYSA-N
SMILES	CC(C)(C)C1=NC(=C(S1)C2=NC(=NC=C2)Cl)C3=C(C(=CC=C3)NS(=O)(=O)C4=C(C=CC=C4F)F)F

Computed by PubChem (NCBI)

Synonyms: C23H18ClF3N4O2S2, Dabrafenib Impurity N7, Dabrafenib Impurity 44, IOJHPWJJWDACRN-UHFFFAOYSA-N

Isomers (same molecular formula)

N-[6-[[2-(4-aminophenyl)sulfanylacetyl]amino]-1,3-benzothiazol-2-yl]-4-(trifluoromethyl)benzamide;hydrochloride C₂₃H₁₈ClF₃N₄O₂S₂