Nom du produit:4-[bis(2-cyanoethyl)sulfamoyl]-N-{4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl}benzamide

IUPAC Name:4-[bis(2-cyanoethyl)sulfamoyl]-N-{4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl}benzamide

CAS:451488-51-0
Formule moléculaire:C24H23N7O5S2
Pureté:95%+
Numéro de catalogue:CM876852
Poids moléculaire:553.61

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Détails du produit

N° CAS:451488-51-0
Formule moléculaire:C24H23N7O5S2
Point de fusion:-
Code SMILES:CC1=CC=NC(NS(=O)(=O)C2=CC=C(NC(=O)C3=CC=C(C=C3)S(=O)(=O)N(CCC#N)CCC#N)C=C2)=N1
Densité:
Numéro de catalogue:CM876852
Poids moléculaire:553.61
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.