Nom du produit:N-[2-(4-cyclopropyl-6-oxo-1,6-dihydropyrimidin-1-yl)ethyl]-3-(phenylsulfanyl)propanamide

IUPAC Name:N-[2-(4-cyclopropyl-6-oxo-1,6-dihydropyrimidin-1-yl)ethyl]-3-(phenylsulfanyl)propanamide

CAS:2034572-01-3
Formule moléculaire:C18H21N3O2S
Pureté:95%+
Numéro de catalogue:CM988979
Poids moléculaire:343.45

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Détails du produit

N° CAS:2034572-01-3
Formule moléculaire:C18H21N3O2S
Point de fusion:-
Code SMILES:O=C(CCSC1=CC=CC=C1)NCCN1C=NC(=CC1=O)C1CC1
Densité:
Numéro de catalogue:CM988979
Poids moléculaire:343.45
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.