(2R,4R)-2-(2-Chlorophenyl)-3-(4-(3,5-dimethylisoxazol-4-yl)benzoyl)thiazolidine-4-carboxylic acid, 99+%

cas: 2247372-59-2 — see every product listed under this CAS number, including other names

(2R,4R)-2-(2-Chlorophenyl)-3-(4-(3,5-dimethylisoxazol-4-yl)benzoyl)thiazolidine-4-carboxylic acid, 99+% (CAS 2247372-59-2) is a chemical reagent available from Chemat. Available pack sizes: 1mg, 5mg, 10mg, 25mg, 50mg, 100mg, 250mg. Offered by: Fluorochem, BLDpharm.

• 2D
• 3D

(2R,4R)-2-(2-chlorophenyl)-3-[4-(3,5-dimethyl-1,2-oxazol-4-yl)benzoyl]-1,3-thiazolidine-4-carboxylic acid (CAS 2247372-59-2) is a chemical compound with the molecular formula C22H19ClN2O4S and a molecular weight of 442.9 g/mol. IUPAC name: (2R,4R)-2-(2-chlorophenyl)-3-[4-(3,5-dimethyl-1,2-oxazol-4-yl)benzoyl]-1,3-thiazolidine-4-carboxylic acid. InChIKey: RZAMDGBOOPJHJQ-GHTZIAJQSA-N.

Identity

Molecular formula	C22H19ClN2O4S
Molecular weight	442.9 g/mol
IUPAC name	(2R,4R)-2-(2-chlorophenyl)-3-[4-(3,5-dimethyl-1,2-oxazol-4-yl)benzoyl]-1,3-thiazolidine-4-carboxylic acid
InChIKey	RZAMDGBOOPJHJQ-GHTZIAJQSA-N
SMILES	CC1=C(C(=NO1)C)C2=CC=C(C=C2)C(=O)N3[C@@H](CS[C@@H]3C4=CC=CC=C4Cl)C(=O)O

Computed by PubChem (NCBI)

Synonyms: C22H19ClN2O4S, orb1299498, Free Fatty Acid Receptor,inhibit,FFAR,TUG 1375,TUG-1375,Inhibitor,TUG1375

Isomers (same molecular formula)

1-(2-benzoyl-5-chlorophenyl)-1-methyl-3-(4-methylphenyl)sulfonylurea C₂₂H₁₉ClN₂O₄S