Product Name:2-({4-[(benzylcarbamoyl)methyl]-6-oxo-1,6-dihydropyrimidin-2-yl}sulfanyl)-N-(3-methoxyphenyl)acetamide

IUPAC Name:2-({4-[(benzylcarbamoyl)methyl]-6-oxo-1,6-dihydropyrimidin-2-yl}sulfanyl)-N-(3-methoxyphenyl)acetamide

CAS:1105239-23-3
Molecular Formula:C22H22N4O4S
Purity:95%+
Catalog Number:CM813764
Molecular Weight:438.5

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Product Details

CAS NO:1105239-23-3
Molecular Formula:C22H22N4O4S
Melting Point:-
Smiles Code:COC1=CC=CC(NC(=O)CSC2=NC(CC(=O)NCC3=CC=CC=C3)=CC(=O)N2)=C1
Density:
Catalog Number:CM813764
Molecular Weight:438.5
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.