Product Name:2-({9-benzyl-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-phenylacetamide

IUPAC Name:2-({9-benzyl-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-phenylacetamide

CAS:950470-52-7
Molecular Formula:C25H20N4O3S2
Purity:95%+
Catalog Number:CM815538
Molecular Weight:488.58

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Product Details

CAS NO:950470-52-7
Molecular Formula:C25H20N4O3S2
Melting Point:-
Smiles Code:O=C(CSC1=NC2=C(C=N1)[S](=O)(=O)N(CC1=CC=CC=C1)C1=CC=CC=C21)NC1=CC=CC=C1
Density:
Catalog Number:CM815538
Molecular Weight:488.58
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.