2-[(3,5-dimethyl-1,2-oxazol-4-yl)methylsulfanyl]-3-(4-methoxyphenyl)quinazolin-4-one
95%
- Product Code: 245618
CAS:
852828-17-2
| Molecular Weight: | 393.46 g./mol | Molecular Formula: | C₂₁H₁₉N₃O₃S |
|---|---|---|---|
| EC Number: | MDL Number: | ||
| Melting Point: | Boiling Point: | 607.6±65.0 °C(Predicted) | |
| Density: | 1.31±0.1 g/cm3(Predicted) | Storage Condition: | -20°C, Sealed, Dry |
Product Description:
Used as a potent inhibitor in biochemical research, particularly targeting kinases involved in cell signaling pathways. Shows promise in studies related to cancer therapy due to its ability to interfere with tumor cell proliferation and survival. Its structure allows selective binding to specific enzyme active sites, making it valuable in the development of targeted therapeutics. Also employed in structure-activity relationship (SAR) studies to optimize drug candidates for improved efficacy and reduced toxicity.
Sizes / Availability / Pricing:
| Size | Availability | Price | Quantity |
|---|---|---|---|
| 5mg | 10-20 days | Ft89,976.37 |
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| 10mg | 10-20 days | Ft146,275.57 |
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| 1mg | 10-20 days | Ft22,417.32 |
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2-[(3,5-dimethyl-1,2-oxazol-4-yl)methylsulfanyl]-3-(4-methoxyphenyl)quinazolin-4-one
Used as a potent inhibitor in biochemical research, particularly targeting kinases involved in cell signaling pathways. Shows promise in studies related to cancer therapy due to its ability to interfere with tumor cell proliferation and survival. Its structure allows selective binding to specific enzyme active sites, making it valuable in the development of targeted therapeutics. Also employed in structure-activity relationship (SAR) studies to optimize drug candidates for improved efficacy and reduced toxicity.
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