Nom du produit:N-(5-Amino-4-((2-(dimethylamino)ethyl)(methyl)amino)-2-methoxyphenyl)-N-(4-(1-methyl-1H-indol-3-yl)pyrimidin-2-yl)acrylamide

IUPAC Name:N-(5-amino-4-{[2-(dimethylamino)ethyl](methyl)amino}-2-methoxyphenyl)-N-[4-(1-methyl-1H-indol-3-yl)pyrimidin-2-yl]prop-2-enamide

CAS:2044702-65-8
Formule moléculaire:C28H33N7O2
Pureté:97%
Numéro de catalogue:CM1057991
Poids moléculaire:499.62

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N° CAS:2044702-65-8
Formule moléculaire:C28H33N7O2
Point de fusion:-
Code SMILES:C=CC(N(C1=CC(N)=C(N(CCN(C)C)C)C=C1OC)C2=NC=CC(C3=CN(C)C4=C3C=CC=C4)=N2)=O
Densité:
Numéro de catalogue:CM1057991
Poids moléculaire:499.62
Point d'ébullition:
N° Mdl:
Stockage:

Category Infos

Pyrimidines
Pyrimidine, also known as 1,3-diazobenzene, is a heterocyclic compound with the chemical formula C4H4N2. Pyrimidine is formed by substituting 2 nitrogen atoms for 2 carbons in the meta-position of benzene. It is a diazine and retains its aromaticity. Derivatives of pyrimidine widely exist in organic macromolecular nucleic acids, and many drugs also contain pyrimidine rings. In nucleic acids, three nucleobases are pyrimidine derivatives: cytosine, thymine and uracil. There are a variety of pyrimidine-containing drugs on the market, most of which are kinase inhibitors.