Product Name:6-(2,3-dihydro-1H-indol-1-yl)-3-(4-methylphenyl)-1,2,3,4-tetrahydropyrimidine-2,4-dione

IUPAC Name:6-(2,3-dihydro-1H-indol-1-yl)-3-(4-methylphenyl)-1,2,3,4-tetrahydropyrimidine-2,4-dione

CAS:847399-57-9
Molecular Formula:C19H17N3O2
Purity:95%+
Catalog Number:CM896425
Molecular Weight:319.36

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Product Details

CAS NO:847399-57-9
Molecular Formula:C19H17N3O2
Melting Point:-
Smiles Code:CC1=CC=C(C=C1)N1C(=O)NC(=CC1=O)N1CCC2=CC=CC=C12
Density:
Catalog Number:CM896425
Molecular Weight:319.36
Boiling Point:
MDL No:
Storage:

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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.