For research use only. Not for therapeutic Use.
N-(4-Chlorophenyl)-3-[(5E)-4-oxo-2-sulfanylidene-5-(thiophen-2-ylmethylidene)-1,3-thiazolidin-3-yl]propanamide(CAT: I040482) is a heterocyclic compound built on a thiazolidinone core, featuring a thiophene-substituted exocyclic double bond and a 4-chlorophenyl propanamide moiety. The molecule’s (E)-configuration and sulfur-rich structure make it a promising candidate for bioactivity, particularly in anti-inflammatory, antimicrobial, and anticancer research. The thiazolidinone ring is known to interact with diverse biological targets, while the chlorinated aromatic group enhances membrane permeability and target binding. Supplied in high purity, this compound is ideal for structure–activity relationship (SAR) studies, enzyme inhibition assays, and as a lead scaffold in the development of heterocycle-based therapeutic agents.
| CAS Number | 308295-11-6 |
| Synonyms | N-(4-chlorophenyl)-3-[(5E)-4-oxo-2-sulfanylidene-5-(thiophen-2-ylmethylidene)-1,3-thiazolidin-3-yl]propanamide |
| Molecular Formula | C17H13ClN2O2S3 |
| Purity | ≥95% |
| IUPAC Name | N-(4-chlorophenyl)-3-[(5E)-4-oxo-2-sulfanylidene-5-(thiophen-2-ylmethylidene)-1,3-thiazolidin-3-yl]propanamide |
| InChI | InChI=1S/C17H13ClN2O2S3/c18-11-3-5-12(6-4-11)19-15(21)7-8-20-16(22)14(25-17(20)23)10-13-2-1-9-24-13/h1-6,9-10H,7-8H2,(H,19,21)/b14-10+ |
| InChIKey | CORROSVORKDPQQ-GXDHUFHOSA-N |
| SMILES | C1=CSC(=C1)C=C2C(=O)N(C(=S)S2)CCC(=O)NC3=CC=C(C=C3)Cl |
| Chemistry Calculators | Dilution Calculator In vivo Formulation Calculator Molarity Calculator Molecular Weight Calculator Reconstitution Calculator |
