The chemical substance known as 2-[[5-Chloro-2-[[2-methoxy-4-(4-morpholinyl)phenyl]amino]-4-pyrimidinyl]amino]-N-methylbenzamide, with the CAS number 761437-28-9, is a synthetic organic compound that belongs to the class of pyrimidine derivatives. It features a complex structure characterized by multiple functional groups, including an amide, an amino group, and a morpholine ring, which contribute to its biological activity. The presence of chlorine and methoxy substituents enhances its pharmacological properties. This compound has been studied for its potential applications in medicinal chemistry, particularly in the development of targeted therapies for various diseases, including cancer. Its mechanism of action typically involves the inhibition of specific enzymes or receptors, making it a candidate for further research in drug development. As with many synthetic compounds, its solubility, stability, and reactivity can vary based on environmental conditions, which are important considerations in both laboratory and therapeutic contexts.

2-[[5-Chloro-2-[[2-methoxy-4-(4-morpholinyl)phenyl]amino]-4-pyrimidinyl]amino]-N-methylbenzamide

761437-28-9: The chemical substance known as 2-[[5-Chloro-2-[[2-methoxy-4-(4-morpholinyl)phenyl]amino]-4-pyrimidinyl]amino]-N-methylbenzamide, with the CAS number 761437-28-9, is a synthetic organic compound that belongs to the class of pyrimidine derivatives. It features a complex structure characterized by multiple functional groups, including an amide, an amino group, and a morpholine ring, which contribute to its biological activity. The presence of chlorine and methoxy substituents enhances its pharmacological properties. This compound has been studied for its potential applications in medicinal chemistry, particularly in the development of targeted therapies for various diseases, including cancer. Its mechanism of action typically involves the inhibition of specific enzymes or receptors, making it a candidate for further research in drug development. As with many synthetic compounds, its solubility, stability, and reactivity can vary based on environmental conditions, which are important considerations in both laboratory and therapeutic contexts.

NVP-TAE 226

<p>NVP-TAE 226: Potent FAK inhibitor, IC50=5.5nM, stronger vs Pyk2, IC50=3.5nM, weaker against IGF-1R, InsR, c-Met, ALK.</p>

<p>Dual FAK/IGF1R kinase inhibitor; anti-cancer agent</p>

CAS 761437-28-9

2-[[5-Chloro-2-[[2-methoxy-4-(4-morpholinyl)phenyl]amino]-4-pyrimidinyl]amino]-N-methylbenzamide

NVP-TAE 226

Ref: 54-BUP02589

NVP-TAE 226

Ref: TM-T1918

NVP TAE 226

Ref: 3D-FT153807