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AE35413

1421373-65-0 | N-(2-{[2-(dimethylamino)ethyl](methyl)amino}-4-methoxy-5-{[4-(1-methylindol-3-yl)pyrimidin-2-yl]amino}phenyl)prop-2-enamide

Packsize Purity Availability Price Discounted Price    Quantity
1mg 95% in stock $6.00 $4.00 -   +
5mg 95% in stock $8.00 $5.00 -   +
10mg 95% in stock $10.00 $7.00 -   +
250mg 95% in stock $15.00 $10.00 -   +
1g 95% in stock $56.00 $39.00 -   +
5g 95% in stock $185.00 $130.00 -   +
25g 95% in stock $572.00 $400.00 -   +
100g 95% in stock $1,535.00 $1,074.00 -   +

*All products are for research use only and not intended for human or animal use.

*All prices are in USD.

Description
Catalog Number: AE35413
Chemical Name: N-(2-{[2-(dimethylamino)ethyl](methyl)amino}-4-methoxy-5-{[4-(1-methylindol-3-yl)pyrimidin-2-yl]amino}phenyl)prop-2-enamide
CAS Number: 1421373-65-0
Molecular Formula: C28H33N7O2
Molecular Weight: 499.6073
MDL Number: MFCD27988062
SMILES: C=CC(=O)Nc1cc(Nc2nccc(n2)c2cn(c3c2cccc3)C)c(cc1N(CCN(C)C)C)OC

 

Computed Properties
Complexity: 752  
Covalently-Bonded Unit Count: 1  
Heavy Atom Count: 37  
Hydrogen Bond Acceptor Count: 7  
Hydrogen Bond Donor Count: 2  
Rotatable Bond Count: 10  
XLogP3: 3.7  

 

 

Upstream Synthesis Route
  • The compound N-[2-[[2-(Dimethylamino)ethyl]methylamino]-4-methoxy-5-[[4-(1-methyl-1H-indol-3-yl)-2-pyrimidinyl]amino]phenyl]-2-propenamide plays a crucial role in chemical synthesis, particularly in the realm of medicinal chemistry. Its unique structure makes it a valuable building block for the creation of novel drug candidates. By incorporating this compound into synthetic pathways, chemists can access a diverse array of potential pharmaceutical agents with enhanced biological activities. Its functional groups and substituents offer strategic points for further derivatization, allowing for the optimization of drug-like properties such as solubility, stability, and target specificity. In the field of drug discovery and development, the versatility of N-[2-[[2-(Dimethylamino)ethyl]methylamino]-4-methoxy-5-[[4-(1-methyl-1H-indol-3-yl)-2-pyrimidinyl]amino]phenyl]-2-propenamide empowers researchers to design innovative molecules with improved therapeutic potential.
Literature
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