Nom du produit:8-Methoxy-3-(2-(piperidin-1-yl)ethyl)-3,5-dihydro-4H-pyrimido[5,4-b]indol-4-one

IUPAC Name:8-methoxy-3-[2-(piperidin-1-yl)ethyl]-3H,4H,5H-pyrimido[5,4-b]indol-4-one

CAS:895903-76-1
Formule moléculaire:C18H22N4O2
Pureté:90%
Numéro de catalogue:CM1062522
Poids moléculaire:326.4

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Détails du produit

N° CAS:895903-76-1
Formule moléculaire:C18H22N4O2
Point de fusion:-
Code SMILES:O=C1N(CCN2CCCCC2)C=NC3=C1NC4=C3C=C(OC)C=C4
Densité:
Numéro de catalogue:CM1062522
Poids moléculaire:326.4
Point d'ébullition:
N° Mdl:
Stockage:Sealed in dry,Room Temperature

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.