Nom du produit:N-(2-(Furan-2-yl)-6-(1H-pyrazol-1-yl)pyrimidin-4-yl)-2-(4-methylpiperazin-1-yl)acetamide

IUPAC Name:N-[2-(furan-2-yl)-6-(1H-pyrazol-1-yl)pyrimidin-4-yl]-2-(4-methylpiperazin-1-yl)acetamide

CAS:912935-89-8
Formule moléculaire:C18H21N7O2
Pureté:95%+
Numéro de catalogue:CM1061486
Poids moléculaire:367.41

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Détails du produit

N° CAS:912935-89-8
Formule moléculaire:C18H21N7O2
Point de fusion:-
Code SMILES:O=C(NC1=NC(C2=CC=CO2)=NC(N3N=CC=C3)=C1)CN4CCN(C)CC4
Densité:
Numéro de catalogue:CM1061486
Poids moléculaire:367.41
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.