Produktname:N-(4-amino-2-{[2-(azepan-1-yl)-2-oxoethyl]sulfanyl}-6-oxo-1,6-dihydropyrimidin-5-yl)-4-ethoxybenzamide

IUPAC Name:N-(4-amino-2-{[2-(azepan-1-yl)-2-oxoethyl]sulfanyl}-6-oxo-1,6-dihydropyrimidin-5-yl)-4-ethoxybenzamide

CAS:888442-08-8
Molekulare Formel:C21H27N5O4S
Reinheit:95%+
Katalognummer:CM955219
Molekulargewicht:445.54

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Produkt-Details

CAS-Nr.:888442-08-8
Molekulare Formel:C21H27N5O4S
Schmelzpunkt:-
SMILES-Code:CCOC1=CC=C(C=C1)C(=O)NC1=C(N)N=C(NC1=O)SCC(=O)N1CCCCCC1
Dichte:
Katalognummer:CM955219
Molekulargewicht:445.54
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.
Azepanes
The use of azepane as a scaffold for drug discovery remains of interest. The azepane linker is the key to efficient activity. A number of seven-membered ring derivatives have been prepared or investigated for their potential or actual pharmacological properties. Examples include azaalkane derivatives as PKB (protein kinase B) inhibitors.