Product Name:2-{[5-(4-chlorobenzenesulfonyl)-6-oxo-1,6-dihydropyrimidin-2-yl]sulfanyl}-N-phenylacetamide

IUPAC Name:2-{[5-(4-chlorobenzenesulfonyl)-6-oxo-1,6-dihydropyrimidin-2-yl]sulfanyl}-N-phenylacetamide

CAS:899357-60-9
Molecular Formula:C18H14ClN3O4S2
Purity:95%+
Catalog Number:CM841258
Molecular Weight:435.9

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Product Details

CAS NO:899357-60-9
Molecular Formula:C18H14ClN3O4S2
Melting Point:-
Smiles Code:ClC1=CC=C(C=C1)S(=O)(=O)C1=CN=C(NC1=O)SCC(=O)NC1=CC=CC=C1
Density:
Catalog Number:CM841258
Molecular Weight:435.9
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.