Produktname:4-(2-(2-(4-Chlorophenyl)-1H-indol-3-yl)hydrazinyl)-N-(4,6-dimethylpyrimidin-2-yl)benzenesulfonamide
IUPAC Name:4-{2-[2-(4-chlorophenyl)-1H-indol-3-yl]hydrazin-1-yl}-N-(4,6-dimethylpyrimidin-2-yl)benzene-1-sulfonamide
- CAS:88152-04-9
- Molekulare Formel:C26H23ClN6O2S
- Reinheit:97%
- Katalognummer:CM1067200
- Molekulargewicht:519.02
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Produkt-Details
- CAS-Nr.:88152-04-9
- Molekulare Formel:C26H23ClN6O2S
- Schmelzpunkt:-
- SMILES-Code:O=S(C1=CC=C(NNC2=C(C3=CC=C(Cl)C=C3)NC4=C2C=CC=C4)C=C1)(NC5=NC(C)=CC(C)=N5)=O
- Dichte:
- Katalognummer:CM1067200
- Molekulargewicht:519.02
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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.