2-(((Tetrahydro-2H-pyran-2-yl)methyl)thio)-5-(2-(thiophen-2-yl)quinolin-4-yl)-1,3,4-oxadiazole
98%
- Product Code: 192304
CAS:
870757-54-3
| Molecular Weight: | 409.52 g./mol | Molecular Formula: | C₂₁H₁₉N₃O₂S₂ |
|---|---|---|---|
| EC Number: | MDL Number: | ||
| Melting Point: | Boiling Point: | 635.7±65.0 °C(Predicted) | |
| Density: | 1.39±0.1 g/cm3(Predicted) | Storage Condition: | 2-8°C, sealed, dry |
Product Description:
Used as a key intermediate in the synthesis of kinase inhibitors, particularly in targeted cancer therapies. It exhibits strong affinity for certain protein targets involved in cell proliferation, making it valuable in the development of antitumor agents. Its structure supports enhanced binding to enzyme active sites, improving selectivity and potency. Also employed in research for fluorescent probes due to its conjugated quinoline-thiophene system, enabling cellular imaging and biochemical assays. Commonly applied in medicinal chemistry for structure-activity relationship (SAR) studies to optimize drug candidates.
Sizes / Availability / Pricing:
| Size | Availability | Price | Quantity |
|---|---|---|---|
| 0.100 G | 10-20 days | ฿36,270.00 |
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| 0.250 G | 10-20 days | ฿61,630.00 |
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| 1.000 G | 10-20 days | ฿166,380.00 |
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2-(((Tetrahydro-2H-pyran-2-yl)methyl)thio)-5-(2-(thiophen-2-yl)quinolin-4-yl)-1,3,4-oxadiazole
Used as a key intermediate in the synthesis of kinase inhibitors, particularly in targeted cancer therapies. It exhibits strong affinity for certain protein targets involved in cell proliferation, making it valuable in the development of antitumor agents. Its structure supports enhanced binding to enzyme active sites, improving selectivity and potency. Also employed in research for fluorescent probes due to its conjugated quinoline-thiophene system, enabling cellular imaging and biochemical assays. Commonly applied in medicinal chemistry for structure-activity relationship (SAR) studies to optimize drug candidates.
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