Vatalanib
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- Molecular formula
- C20H25N3O5
- CAS Number
- 212141-54-3
- IUPAC Name
- N-[1-[2-(diethylamino)ethylcarbamoyl]-2-(3,4,5-trimethoxyphenyl)vinyl]benzamide
- Molecular Weight
- 475.57g/mol
- Melting Point
- (Celsius)
- Boiling Point
- (Celsius)
- Density
- 1.3195g/cm3
- Synonyms
- DTXSID701346521
Identification
Interesting facts
Interesting Facts about N-[1-[2-(diethylamino)ethylcarbamoyl]-2-(3,4,5-trimethoxyphenyl)vinyl]benzamide
N-[1-[2-(diethylamino)ethylcarbamoyl]-2-(3,4,5-trimethoxyphenyl)vinyl]benzamide is a fascinating compound with a unique structure and potential applications in various fields. Here are some interesting insights:
- Pharmacological Potential: This compound is an intriguing candidate for pharmaceutical research due to its structural complexity. The presence of a diethylamino group suggests it may interact with biological systems, potentially aiding in the development of new therapeutic agents.
- Structural Features: The incorporation of multiple functional groups, such as the trimethoxyphenyl moiety and the carbamoyl group, indicates versatility in molecular design. Such modifications can significantly affect the compound's properties and activity.
- Mechanisms of Action: Compounds similar to this one are often studied for their mechanisms of action. Understanding how N-[1-[2-(diethylamino)ethylcarbamoyl]-2-(3,4,5-trimethoxyphenyl)vinyl]benzamide interacts at the molecular level can offer insights into its efficacy in drug development.
- Research Applications: Beyond pharmaceuticals, this compound’s unique properties may be valuable in materials science and nanotechnology, possibly serving as a precursor for new materials with desired functionalities.
- Potential for Synthesis Challenges: One of the interesting aspects of such compounds is the synthesis process. The multi-step synthetic route often required for compounds like this can provide challenges, illustrating the complexity of organic synthesis.
This compound embodies the intersection of organic chemistry and medicinal chemistry, making it a compelling subject of study for both chemists and pharmacologists alike. As research continues, it may reveal more about its potential applications and enhance our understanding of complex molecular interactions.