Nom du produit:N-[4-({4-methyl-6-[(4-methylphenyl)amino]pyrimidin-2-yl}amino)phenyl]benzenesulfonamide

IUPAC Name:N-[4-({4-methyl-6-[(4-methylphenyl)amino]pyrimidin-2-yl}amino)phenyl]benzenesulfonamide

CAS:946296-47-5
Formule moléculaire:C24H23N5O2S
Pureté:95%+
Numéro de catalogue:CM982178
Poids moléculaire:445.54

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Détails du produit

N° CAS:946296-47-5
Formule moléculaire:C24H23N5O2S
Point de fusion:-
Code SMILES:CC1=CC=C(NC2=NC(NC3=CC=C(NS(=O)(=O)C4=CC=CC=C4)C=C3)=NC(C)=C2)C=C1
Densité:
Numéro de catalogue:CM982178
Poids moléculaire:445.54
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.