For research use only. Not for therapeutic Use.
2-(4-chlorophenoxy)-2-methyl-N-(1,3-thiazol-2-yl)propanamide(CAT: I040349) is a synthetic small molecule featuring a 4-chlorophenyl ether moiety and a thiazolyl-substituted propanamide backbone. Its structural design suggests utility in medicinal chemistry as a pharmacophore scaffold for kinase inhibitors, anti-inflammatory agents, or antimicrobial candidates. The combination of electron-withdrawing halogen and heterocyclic thiazole imparts favorable physicochemical and bioactive properties, enabling modulation of key protein–ligand interactions. This compound is well-suited for structure–activity relationship (SAR) studies and early-stage drug discovery projects involving inflammation, infection, or cancer targets.
| CAS Number | 404360-27-6 |
| Synonyms | 2-(4-chlorophenoxy)-2-methyl-N-(1,3-thiazol-2-yl)propanamide |
| Molecular Formula | C13H13ClN2O2S |
| Purity | ≥95% |
| IUPAC Name | 2-(4-chlorophenoxy)-2-methyl-N-(1,3-thiazol-2-yl)propanamide |
| InChI | InChI=1S/C13H13ClN2O2S/c1-13(2,11(17)16-12-15-7-8-19-12)18-10-5-3-9(14)4-6-10/h3-8H,1-2H3,(H,15,16,17) |
| InChIKey | LIYKMEVZIOOVLZ-UHFFFAOYSA-N |
| SMILES | CC(C)(C(=O)NC1=NC=CS1)OC2=CC=C(C=C2)Cl |
| Chemistry Calculators | Dilution Calculator In vivo Formulation Calculator Molarity Calculator Molecular Weight Calculator Reconstitution Calculator |
