(Z)-5-(5-Fluoro-2-oxo-2,3-dihydro-1H-indol-3-ylidenemethyl)-2,4-dimethyl-N-[2-(1-pyrrolidinyl)ethyl]-1H-pyrrole-3-carboxamide
≥98%
- Product Code: 69034
CAS:
356068-94-5
Molecular Weight: | 396.46 g./mol | Molecular Formula: | C₂₂H₂₅FN₄O₂ |
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EC Number: | MDL Number: | MFCD16038046 | |
Melting Point: | Boiling Point: | ||
Density: | Storage Condition: | -20ºC |
Product Description:
This compound is primarily utilized in the field of medicinal chemistry, particularly in the development of kinase inhibitors. It has shown potential in targeting specific kinases involved in various signaling pathways, making it a candidate for cancer therapy. The molecule's structure allows it to interact with kinase domains, potentially inhibiting their activity and disrupting cancer cell proliferation. Additionally, its unique chemical properties make it a subject of interest in drug discovery programs aimed at identifying novel therapeutic agents for treating diseases associated with abnormal kinase activity. Researchers also explore its use in biochemical assays to study kinase function and validate drug targets.
Sizes / Availability / Pricing:
Size (g) | Availability | Price | Quantity |
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0.010 | 10-20 days | ฿3,753.00 |
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(Z)-5-(5-Fluoro-2-oxo-2,3-dihydro-1H-indol-3-ylidenemethyl)-2,4-dimethyl-N-[2-(1-pyrrolidinyl)ethyl]-1H-pyrrole-3-carboxamide
This compound is primarily utilized in the field of medicinal chemistry, particularly in the development of kinase inhibitors. It has shown potential in targeting specific kinases involved in various signaling pathways, making it a candidate for cancer therapy. The molecule's structure allows it to interact with kinase domains, potentially inhibiting their activity and disrupting cancer cell proliferation. Additionally, its unique chemical properties make it a subject of interest in drug discovery programs aimed at identifying novel therapeutic agents for treating diseases associated with abnormal kinase activity. Researchers also explore its use in biochemical assays to study kinase function and validate drug targets.
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