For research use only. Not for therapeutic Use.
N-(3-Fluorophenyl)-3-[(5E)-4-oxo-2-sulfanylidene-5-(thiophen-2-ylmethylidene)-1,3-thiazolidin-3-yl]propanamide(CAT: I040481) is a thiazolidinone-based compound incorporating a 3-fluorophenyl amide and a thiophene-substituted exocyclic double bond. This structure features both sulfur- and nitrogen-containing heterocycles, known for their diverse biological activities, including antimicrobial, anticancer, and anti-inflammatory effects. The (E)-configuration of the side chain supports stable molecular conformation and potential target binding. The fluorinated aromatic ring contributes to enhanced metabolic stability and improved receptor interaction. Supplied in high purity, this compound is ideal for structure–activity relationship (SAR) studies and pharmacological screening in drug discovery programs focusing on enzyme inhibition, redox modulation, or heterocycle-based therapeutic development.
| CAS Number | 315235-68-8 |
| Synonyms | N-(3-fluorophenyl)-3-[(5E)-4-oxo-2-sulfanylidene-5-(thiophen-2-ylmethylidene)-1,3-thiazolidin-3-yl]propanamide |
| Molecular Formula | C17H13FN2O2S3 |
| Purity | ≥95% |
| IUPAC Name | N-(3-fluorophenyl)-3-[(5E)-4-oxo-2-sulfanylidene-5-(thiophen-2-ylmethylidene)-1,3-thiazolidin-3-yl]propanamide |
| InChI | InChI=1S/C17H13FN2O2S3/c18-11-3-1-4-12(9-11)19-15(21)6-7-20-16(22)14(25-17(20)23)10-13-5-2-8-24-13/h1-5,8-10H,6-7H2,(H,19,21)/b14-10+ |
| InChIKey | KNADWSZCKSJSLN-GXDHUFHOSA-N |
| SMILES | C1=CC(=CC(=C1)F)NC(=O)CCN2C(=O)C(=CC3=CC=CS3)SC2=S |
| Chemistry Calculators | Dilution Calculator In vivo Formulation Calculator Molarity Calculator Molecular Weight Calculator Reconstitution Calculator |
