Product Name:6-phenyl-2-{[(2E)-3-phenylprop-2-en-1-yl]sulfanyl}-3,4-dihydropyrimidin-4-one

IUPAC Name:6-phenyl-2-{[(2E)-3-phenylprop-2-en-1-yl]sulfanyl}-3,4-dihydropyrimidin-4-one

CAS:899755-07-8
Molecular Formula:C19H16N2OS
Purity:95%+
Catalog Number:CM903904
Molecular Weight:320.41

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Product Details

CAS NO:899755-07-8
Molecular Formula:C19H16N2OS
Melting Point:-
Smiles Code:O=C1NC(SC\C=C\C2=CC=CC=C2)=NC(=C1)C1=CC=CC=C1
Density:
Catalog Number:CM903904
Molecular Weight:320.41
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.