N-(4-(4-Acetamidophenyl)thiazol-2-yl)-4-(thiophen-2-yl)butanamide
98%
- Product Code: 215938
CAS:
796059-20-6
| Molecular Weight: | 385.5 g./mol | Molecular Formula: | C₁₉H₁₉N₃O₂S₂ |
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| EC Number: | MDL Number: | ||
| Melting Point: | Boiling Point: | ||
| Density: | 1.344±0.06 g/cm3(Predicted) | Storage Condition: | 2-8°C, away from light, dry |
Product Description:
Used in pharmaceutical research as a key intermediate in the development of kinase inhibitors, particularly for targeting protein kinases involved in inflammatory diseases and cancer. Its structure supports binding to ATP sites in kinases, making it valuable in designing selective inhibitors. Also explored in medicinal chemistry for optimizing drug candidates with improved metabolic stability and bioavailability. Shows potential in structure-activity relationship (SAR) studies due to its rigid aromatic and heterocyclic components.
Sizes / Availability / Pricing:
| Size | Availability | Price | Quantity |
|---|---|---|---|
| 10mg | 10-20 days | ฿14,780.00 |
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| 25mg | 10-20 days | ฿28,080.00 |
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| 50mg | 10-20 days | ฿47,730.00 |
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N-(4-(4-Acetamidophenyl)thiazol-2-yl)-4-(thiophen-2-yl)butanamide
Used in pharmaceutical research as a key intermediate in the development of kinase inhibitors, particularly for targeting protein kinases involved in inflammatory diseases and cancer. Its structure supports binding to ATP sites in kinases, making it valuable in designing selective inhibitors. Also explored in medicinal chemistry for optimizing drug candidates with improved metabolic stability and bioavailability. Shows potential in structure-activity relationship (SAR) studies due to its rigid aromatic and heterocyclic components.
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