1-((S)-3,3-diMethyl-1-(MethylaMino)-1-oxobutan-2-yl)-3-((1R,2R)-2-(dipropylaMino)cyclohexyl) thiourea
98%
- Product Code: 59668
CAS:
860994-52-1
| Molecular Weight: | 384.6228 g./mol | Molecular Formula: | C₂₀H₄₀N₄OS |
|---|---|---|---|
| EC Number: | MDL Number: | MFCD23160161 | |
| Melting Point: | Boiling Point: | ||
| Density: | Storage Condition: | 2-8°C |
Product Description:
This compound is primarily utilized in the field of medicinal chemistry and drug development, particularly as a potential therapeutic agent. Its structure suggests it may act as a modulator or inhibitor targeting specific enzymes or receptors, potentially offering benefits in treating conditions like cancer, neurological disorders, or metabolic diseases. Researchers explore its efficacy in preclinical studies to assess its binding affinity, selectivity, and pharmacological activity. Additionally, it may serve as a valuable tool compound in biochemical assays to study molecular pathways or mechanisms of action. Its unique thiourea and cyclohexyl components make it a candidate for further optimization in drug design to enhance potency and reduce off-target effects.
Sizes / Availability / Pricing:
| Size (g) | Availability | Price | Quantity |
|---|---|---|---|
| 0.010 | 10-20 days | €120.14 |
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| 0.050 | 10-20 days | €470.13 |
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1-((S)-3,3-diMethyl-1-(MethylaMino)-1-oxobutan-2-yl)-3-((1R,2R)-2-(dipropylaMino)cyclohexyl) thiourea
This compound is primarily utilized in the field of medicinal chemistry and drug development, particularly as a potential therapeutic agent. Its structure suggests it may act as a modulator or inhibitor targeting specific enzymes or receptors, potentially offering benefits in treating conditions like cancer, neurological disorders, or metabolic diseases. Researchers explore its efficacy in preclinical studies to assess its binding affinity, selectivity, and pharmacological activity. Additionally, it may serve as a valuable tool compound in biochemical assays to study molecular pathways or mechanisms of action. Its unique thiourea and cyclohexyl components make it a candidate for further optimization in drug design to enhance potency and reduce off-target effects.
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