Product Name:4-(2,3-Dihydro-indol-1-yl)-pyrimidine-2-thiol

IUPAC Name:4-(2,3-dihydro-1H-indol-1-yl)pyrimidine-2-thiol

CAS:1011408-63-1
Molecular Formula:C12H11N3S
Purity:95%+
Catalog Number:CM874563
Molecular Weight:229.3

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Product Details

CAS NO:1011408-63-1
Molecular Formula:C12H11N3S
Melting Point:-
Smiles Code:SC1=NC(=CC=N1)N1CCC2=CC=CC=C12
Density:
Catalog Number:CM874563
Molecular Weight:229.3
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.

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