Nom du produit:ethyl 2-[2-({4-[(cyclopropylcarbamoyl)methyl]-6-oxo-1,6-dihydropyrimidin-2-yl}sulfanyl)acetamido]benzoate

IUPAC Name:ethyl 2-[2-({4-[(cyclopropylcarbamoyl)methyl]-6-oxo-1,6-dihydropyrimidin-2-yl}sulfanyl)acetamido]benzoate

CAS:1105217-54-6
Formule moléculaire:C20H22N4O5S
Pureté:95%+
Numéro de catalogue:CM915081
Poids moléculaire:430.48

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Détails du produit

N° CAS:1105217-54-6
Formule moléculaire:C20H22N4O5S
Point de fusion:-
Code SMILES:CCOC(=O)C1=C(NC(=O)CSC2=NC(CC(=O)NC3CC3)=CC(=O)N2)C=CC=C1
Densité:
Numéro de catalogue:CM915081
Poids moléculaire:430.48
Point d'ébullition:
N° Mdl:
Stockage:

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.