Product Name:2-({13-chloro-9-methyl-8,8-dioxo-8lambda6-thia-3,5,9-triazatricyclo[8.4.0.0^{2,7}]tetradeca-1(14),2(7),3,5,10,12-hexaen-4-yl}sulfanyl)-N-(2-phenylethyl)acetamide

IUPAC Name:2-({13-chloro-9-methyl-8,8-dioxo-8λ⁶-thia-3,5,9-triazatricyclo[8.4.0.0²,⁷]tetradeca-1(14),2(7),3,5,10,12-hexaen-4-yl}sulfanyl)-N-(2-phenylethyl)acetamide

CAS:1111245-16-9
Molecular Formula:C21H19ClN4O3S2
Purity:95%+
Catalog Number:CM811922
Molecular Weight:474.98

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Product Details

CAS NO:1111245-16-9
Molecular Formula:C21H19ClN4O3S2
Melting Point:-
Smiles Code:CN1C2=CC=C(Cl)C=C2C2=C(C=NC(SCC(=O)NCCC3=CC=CC=C3)=N2)[S]1(=O)=O
Density:
Catalog Number:CM811922
Molecular Weight:474.98
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.