CAS 1095173-27-5
:N-[(2R,4R)-2-(1H-Benzimidazol-2-yl)-1-methyl-4-piperidinyl]-N′-(4-cyanophenyl)urea
Description:
N-[(2R,4R)-2-(1H-Benzimidazol-2-yl)-1-methyl-4-piperidinyl]-N′-(4-cyanophenyl)urea, identified by its CAS number 1095173-27-5, is a chemical compound characterized by its complex structure, which includes a benzimidazole moiety, a piperidine ring, and a cyanophenyl group. This compound is typically classified as a urea derivative, which suggests potential applications in medicinal chemistry, particularly in the development of pharmaceuticals. The presence of the benzimidazole ring is often associated with biological activity, including antimicrobial and anticancer properties. The piperidine component may contribute to its pharmacological profile, influencing its interaction with biological targets. Additionally, the cyanophenyl group can enhance lipophilicity, potentially affecting the compound's solubility and permeability. Overall, this compound's unique structural features may provide insights into its reactivity, stability, and potential therapeutic applications, making it a subject of interest in drug discovery and development.
Formula:C21H22N6O
InChI:InChI=1S/C21H22N6O/c1-27-11-10-16(24-21(28)23-15-8-6-14(13-22)7-9-15)12-19(27)20-25-17-4-2-3-5-18(17)26-20/h2-9,16,19H,10-12H2,1H3,(H,25,26)(H2,23,24,28)/t16-,19-/m1/s1
InChI key:InChIKey=SFNSLLSYNZWZQG-VQIMIIECSA-N
SMILES:CN1[C@@H](C=2NC=3C(N2)=CC=CC3)C[C@H](NC(NC4=CC=C(C#N)C=C4)=O)CC1
Synonyms:- Glasdegib
- N-[(2R,4R)-2-(1H-Benzimidazol-2-yl)-1-methyl-4-piperidinyl]-N′-(4-cyanophenyl)urea
- Urea, N-[(2R,4R)-2-(1H-benzimidazol-2-yl)-1-methyl-4-piperidinyl]-N′-(4-cyanophenyl)-
- PF 04449913
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Found 4 products.
1-((2R,4R)-2-(1H-Benzo[D]Imidazol-2-Yl)-1-Methylpiperidin-4-Yl)-3-(4-Cyanophenyl)Urea
CAS:1-((2R,4R)-2-(1H-Benzo[D]Imidazol-2-Yl)-1-Methylpiperidin-4-Yl)-3-(4-Cyanophenyl)UreaPurity:98+%Molecular weight:374.44g/molGlasdegib
CAS:Formula:C21H22N6OPurity:≥ 98.0%Color and Shape:White to off-white powderMolecular weight:374.44Glasdegib
CAS:Glasdegib (PF-04449913) (PF-04449913) is a potent, and orally bioavailable Smoothened (Smo) inhibitor with IC50 of 5 nM. Phase 2.Formula:C21H22N6OPurity:98.72%Color and Shape:SolidMolecular weight:374.44


