Nom du produit:4-(2-(2-(4-Chlorophenyl)-1H-indol-3-yl)hydrazinyl)-N-(4,6-dimethylpyrimidin-2-yl)benzenesulfonamide

IUPAC Name:4-{2-[2-(4-chlorophenyl)-1H-indol-3-yl]hydrazin-1-yl}-N-(4,6-dimethylpyrimidin-2-yl)benzene-1-sulfonamide

CAS:88152-04-9
Formule moléculaire:C26H23ClN6O2S
Pureté:97%
Numéro de catalogue:CM1067200
Poids moléculaire:519.02

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Détails du produit

N° CAS:88152-04-9
Formule moléculaire:C26H23ClN6O2S
Point de fusion:-
Code SMILES:O=S(C1=CC=C(NNC2=C(C3=CC=C(Cl)C=C3)NC4=C2C=CC=C4)C=C1)(NC5=NC(C)=CC(C)=N5)=O
Densité:
Numéro de catalogue:CM1067200
Poids moléculaire:519.02
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.