Produktname:N,N-dimethyl-4-{3-[3-(pyrimidin-2-yl)-1,2,4-oxadiazol-5-yl]azetidine-1-carbonyl}benzene-1-sulfonamide

IUPAC Name:N,N-dimethyl-4-{3-[3-(pyrimidin-2-yl)-1,2,4-oxadiazol-5-yl]azetidine-1-carbonyl}benzene-1-sulfonamide

CAS:1323658-03-2
Molekulare Formel:C18H18N6O4S
Reinheit:95%+
Katalognummer:CM965632
Molekulargewicht:414.44

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Produkt-Details

CAS-Nr.:1323658-03-2
Molekulare Formel:C18H18N6O4S
Schmelzpunkt:-
SMILES-Code:CN(C)S(=O)(=O)C1=CC=C(C=C1)C(=O)N1CC(C1)C1=NC(=NO1)C1=NC=CC=N1
Dichte:
Katalognummer:CM965632
Molekulargewicht:414.44
Siedepunkt:
Mdl-Nr.:
Lagerung:

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.
Oxadiazoles
Oxadiazoles are a class of heterocyclic aromatic compounds with the molecular formula C2H2N2O, which have special biological activities and thermodynamic properties. Five-membered heterocyclic moieties composed of three or two heteroatoms are of great interest to researchers because these compounds show significant therapeutic potential. These heterocycles can serve as a building block for the development of novel molecular structures.
Azetidines
Azetidines are an important class of saturated four-membered nitrogen-containing heterocyclic compounds. The research hotspots related to this structure mainly focus on two aspects: one is the research of pharmaceutical chemistry; the other is related to chiral azetidines, using rigid azetidine compounds as chiral ligands for asymmetric catalytic reactions. Many nitrogen-containing heterocycles play important roles in drug structures, and in many cases small structural changes can improve ligand selectivity and pharmacokinetic properties.
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