Product Name:(E)-3-(2-chlorophenyl)-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]prop-2-enamide

IUPAC Name:(2E)-3-(2-chlorophenyl)-N-{4-[(pyrimidin-2-yl)sulfamoyl]phenyl}prop-2-enamide

CAS:873307-13-2
Molecular Formula:C19H15ClN4O3S
Purity:95%+
Catalog Number:CM712048
Molecular Weight:414.86

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Product Details

CAS NO:873307-13-2
Molecular Formula:C19H15ClN4O3S
Melting Point:-
Smiles Code:ClC1=C(\C=C\C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC2=NC=CC=N2)C=CC=C1
Density:
Catalog Number:CM712048
Molecular Weight:414.86
Boiling Point:
MDL No:MFCD01072682
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.