2-(4-(2-(Trifluoromethyl)benzoyl)piperazin-1-yl)thiazole-5-carboxamide
97%
- Product Code: 71909
CAS:
916888-66-9
| Molecular Weight: | 384.38 g./mol | Molecular Formula: | C₁₆H₁₅F₃N₄O₂S |
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| Density: | Storage Condition: | 2-8°C |
Product Description:
This compound is primarily explored in the field of medicinal chemistry due to its potential biological activity. It is studied for its role as a kinase inhibitor, which makes it a candidate for the development of therapeutic agents targeting various diseases, particularly cancers. Its structure suggests it may interact with specific enzymes or receptors involved in cell signaling pathways, potentially disrupting the growth and proliferation of cancer cells. Researchers are investigating its efficacy and selectivity in preclinical studies to determine its suitability as a drug candidate. Additionally, its trifluoromethyl group enhances its metabolic stability and binding affinity, making it a promising scaffold for further optimization in drug discovery.
Sizes / Availability / Pricing:
| Size (g) | Availability | Price | Quantity |
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| 0.050 | 10-20 days | ฿1,998.00 |
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| 0.250 | 10-20 days | ฿8,532.00 |
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2-(4-(2-(Trifluoromethyl)benzoyl)piperazin-1-yl)thiazole-5-carboxamide
This compound is primarily explored in the field of medicinal chemistry due to its potential biological activity. It is studied for its role as a kinase inhibitor, which makes it a candidate for the development of therapeutic agents targeting various diseases, particularly cancers. Its structure suggests it may interact with specific enzymes or receptors involved in cell signaling pathways, potentially disrupting the growth and proliferation of cancer cells. Researchers are investigating its efficacy and selectivity in preclinical studies to determine its suitability as a drug candidate. Additionally, its trifluoromethyl group enhances its metabolic stability and binding affinity, making it a promising scaffold for further optimization in drug discovery.
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