Product Name:4-(2-(2-(4-Chlorophenyl)-1H-indol-3-yl)hydrazinyl)-N-(pyrimidin-2-yl)benzenesulfonamide

IUPAC Name:4-{2-[2-(4-chlorophenyl)-1H-indol-3-yl]hydrazin-1-yl}-N-(pyrimidin-2-yl)benzene-1-sulfonamide

CAS:88152-03-8
Molecular Formula:C24H19ClN6O2S
Purity:97%
Catalog Number:CM1058678
Molecular Weight:490.97

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Product Details

CAS NO:88152-03-8
Molecular Formula:C24H19ClN6O2S
Melting Point:-
Smiles Code:O=S(C1=CC=C(NNC2=C(C3=CC=C(Cl)C=C3)NC4=C2C=CC=C4)C=C1)(NC5=NC=CC=N5)=O
Density:
Catalog Number:CM1058678
Molecular Weight:490.97
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.