Product Name:N-(2-fluorophenyl)-2-({6-oxo-5-[4-(propan-2-yl)benzenesulfonyl]-1,6-dihydropyrimidin-2-yl}sulfanyl)butanamide

IUPAC Name:N-(2-fluorophenyl)-2-({6-oxo-5-[4-(propan-2-yl)benzenesulfonyl]-1,6-dihydropyrimidin-2-yl}sulfanyl)butanamide

CAS:899357-70-1
Molecular Formula:C23H24FN3O4S2
Purity:95%+
Catalog Number:CM933594
Molecular Weight:489.58

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Product Details

CAS NO:899357-70-1
Molecular Formula:C23H24FN3O4S2
Melting Point:-
Smiles Code:CCC(SC1=NC=C(C(=O)N1)S(=O)(=O)C1=CC=C(C=C1)C(C)C)C(=O)NC1=C(F)C=CC=C1
Density:
Catalog Number:CM933594
Molecular Weight:489.58
Boiling Point:
MDL No:
Storage:

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.