Product Name:1-(2,3-dihydro-1H-indol-1-yl)-2-{[6-(4-methoxyphenyl)pyrimidin-4-yl]sulfanyl}ethan-1-one

IUPAC Name:1-(2,3-dihydro-1H-indol-1-yl)-2-{[6-(4-methoxyphenyl)pyrimidin-4-yl]sulfanyl}ethan-1-one

CAS:1203257-24-2
Molecular Formula:C21H19N3O2S
Purity:95%+
Catalog Number:CM793511
Molecular Weight:377.46

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Product Details

CAS NO:1203257-24-2
Molecular Formula:C21H19N3O2S
Melting Point:-
Smiles Code:COC1=CC=C(C=C1)C1=NC=NC(SCC(=O)N2CCC3=CC=CC=C23)=C1
Density:
Catalog Number:CM793511
Molecular Weight:377.46
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.