Nom du produit:N-{4-[(2,6-dimethylpyrimidin-4-yl)sulfamoyl]phenyl}-2-oxo-6-thia-1,8-diazatricyclo[7.4.0.0^{3,7}]trideca-3(7),4,8,10,12-pentaene-5-carboxamide

IUPAC Name:N-{4-[(2,6-dimethylpyrimidin-4-yl)sulfamoyl]phenyl}-2-oxo-6-thia-1,8-diazatricyclo[7.4.0.0³,⁷]trideca-3(7),4,8,10,12-pentaene-5-carboxamide

CAS:690250-82-9
Formule moléculaire:C23H18N6O4S2
Pureté:95%+
Numéro de catalogue:CM1002438
Poids moléculaire:506.56

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Détails du produit

N° CAS:690250-82-9
Formule moléculaire:C23H18N6O4S2
Point de fusion:-
Code SMILES:CC1=NC(C)=NC(NS(=O)(=O)C2=CC=C(NC(=O)C3=CC4=C(S3)N=C3C=CC=CN3C4=O)C=C2)=C1
Densité:
Numéro de catalogue:CM1002438
Poids moléculaire:506.56
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.