5,6-Dichloro-N-(4-(4-chlorothiophen-2-yl)-5-(4-cyclohexylpiperazin-1-yl)thiazol-2-yl)nicotinamide
98%
- Product Code: 58378
CAS:
570403-04-2
| Molecular Weight: | 556.96 g./mol | Molecular Formula: | C₂₃H₂₄Cl₃N₅OS₂ |
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| EC Number: | MDL Number: | ||
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| Density: | Storage Condition: | 2-8°C, airtight, dry |
Product Description:
This compound is primarily utilized in the field of medicinal chemistry and drug development. Its structure suggests potential applications as a biologically active molecule, particularly in the design of inhibitors targeting specific enzymes or receptors. Researchers explore its use in developing therapeutic agents for diseases where modulation of cellular signaling pathways is crucial. It may also serve as a lead compound in the synthesis of new drugs, especially in areas like oncology, where thiazole and piperazine derivatives are known to exhibit promising activity. Additionally, its unique chemical structure makes it a candidate for studies in structure-activity relationship (SAR) to optimize efficacy and selectivity for biological targets.
Sizes / Availability / Pricing:
| Size (g) | Availability | Price | Quantity |
|---|---|---|---|
| 0.250 | 10-20 days | ฿4,680.00 |
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| 1.000 | 10-20 days | ฿14,058.00 |
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| 5.000 | 10-20 days | ฿42,192.00 |
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5,6-Dichloro-N-(4-(4-chlorothiophen-2-yl)-5-(4-cyclohexylpiperazin-1-yl)thiazol-2-yl)nicotinamide
This compound is primarily utilized in the field of medicinal chemistry and drug development. Its structure suggests potential applications as a biologically active molecule, particularly in the design of inhibitors targeting specific enzymes or receptors. Researchers explore its use in developing therapeutic agents for diseases where modulation of cellular signaling pathways is crucial. It may also serve as a lead compound in the synthesis of new drugs, especially in areas like oncology, where thiazole and piperazine derivatives are known to exhibit promising activity. Additionally, its unique chemical structure makes it a candidate for studies in structure-activity relationship (SAR) to optimize efficacy and selectivity for biological targets.
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