Nom du produit:N-{4-[(pyrimidin-2-yl)sulfamoyl]phenyl}-3-(1,1,3-trioxo-2,3-dihydro-1lambda6,2-benzothiazol-2-yl)propanamide

IUPAC Name:N-{4-[(pyrimidin-2-yl)sulfamoyl]phenyl}-3-(1,1,3-trioxo-2,3-dihydro-1λ⁶,2-benzothiazol-2-yl)propanamide

CAS:899955-05-6
Formule moléculaire:C20H17N5O6S2
Pureté:95%+
Numéro de catalogue:CM1009215
Poids moléculaire:487.51

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Détails du produit

N° CAS:899955-05-6
Formule moléculaire:C20H17N5O6S2
Point de fusion:-
Code SMILES:O=C(CCN1C(=O)C2=C(C=CC=C2)S1(=O)=O)NC1=CC=C(C=C1)S(=O)(=O)NC1=NC=CC=N1
Densité:
Numéro de catalogue:CM1009215
Poids moléculaire:487.51
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.