Produktname:N-[4-amino-2-({[(2-fluorophenyl)carbamoyl]methyl}sulfanyl)-6-oxo-1,6-dihydropyrimidin-5-yl]-4-chlorobenzamide

IUPAC Name:N-[4-amino-2-({[(2-fluorophenyl)carbamoyl]methyl}sulfanyl)-6-oxo-1,6-dihydropyrimidin-5-yl]-4-chlorobenzamide

CAS:888432-89-1
Molekulare Formel:C19H15ClFN5O3S
Reinheit:95%+
Katalognummer:CM999050
Molekulargewicht:447.87

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Produkt-Details

CAS-Nr.:888432-89-1
Molekulare Formel:C19H15ClFN5O3S
Schmelzpunkt:-
SMILES-Code:NC1=C(NC(=O)C2=CC=C(Cl)C=C2)C(=O)NC(SCC(=O)NC2=C(F)C=CC=C2)=N1
Dichte:
Katalognummer:CM999050
Molekulargewicht:447.87
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.