CAS 177469-96-4: 2(S)-Cyclopentyl-2-[4-(2,4-dimethyl-9H-pyrido[2,3-b]indol-9-ylmethyl)phenyl]-N-[2-hydroxy-1(R)-phenylethyl]acetamide

Description: 2(S)-Cyclopentyl-2-[4-(2,4-dimethyl-9H-pyrido[2,3-b]indol-9-ylmethyl)phenyl]-N-[2-hydroxy-1(R)-phenylethyl]acetamide, with CAS number 177469-96-4, is a complex organic compound characterized by its multi-ring structure and various functional groups. This substance features a cyclopentyl group, which contributes to its hydrophobic characteristics, and a pyridoindole moiety that may impart biological activity. The presence of an acetamide functional group suggests potential interactions with biological targets, possibly influencing its pharmacological properties. The compound also contains a hydroxyphenyl group, which can enhance solubility and reactivity. Its intricate structure indicates potential applications in medicinal chemistry, particularly in the development of therapeutic agents. The stereochemistry, denoted by the (S) and (R) designations, implies specific spatial arrangements that can significantly affect the compound's biological activity and interactions. Overall, this compound exemplifies the complexity often found in drug design, where multiple functional groups and stereochemistry play crucial roles in determining efficacy and safety profiles.

Formula: C₃₅H₃₇N₃O₂

InChI: InChI=1S/C35H37N3O2/c1-23-20-24(2)36-34-32(23)29-14-8-9-15-31(29)38(34)21-25-16-18-28(19-17-25)33(27-12-6-7-13-27)35(40)37-30(22-39)26-10-4-3-5-11-26/h3-5,8-11,14-20,27,30,33,39H,6-7,12-13,21-22H2,1-2H3,(H,37,40)/t30-,33-/m0/s1

InChI key: InChIKey=KIMRCJZMVARVSU-DITALETJSA-N

SMILES: O=C(NC(C=1C=CC=CC1)CO)C(C2=CC=C(C=C2)CN3C4=NC(=CC(=C4C=5C=CC=CC53)C)C)C6CCCC6

Synonyms:

• (2S)-2-cyclopentyl-2-{3-[(2,4-dimethyl-9H-pyrido[2,3-b]indol-9-yl)methyl]phenyl}-N-[(1R)-2-hydroxy-1-phenylethyl]ethanamide
• (αS)-α-Cyclopentyl-4-[(2,4-dimethyl-9H-pyrido[2,3-b]indol-9-yl)methyl]-N-[(1R)-2-hydroxy-1-phenylethyl]benzeneacetamide
• Bay-13-9952
• Benzeneacetamide, α-cyclopentyl-4-[(2,4-dimethyl-9H-pyrido[2,3-b]indol-9-yl)methyl]-N-(2-hydroxy-1-phenylethyl)-, [R-(R*,S*)]-
• Benzeneacetamide, α-cyclopentyl-4-[(2,4-dimethyl-9H-pyrido[2,3-b]indol-9-yl)methyl]-N-[(1R)-2-hydroxy-1-phenylethyl]-, (αS)-
• Implitapide

Implitapide

CAS: 177469-96-4

• Formula: C₃₅H₃₇N₃O₂
• Color and Shape: Neat
• Molecular weight: 531.687

Implitapide

CAS: 177469-96-4

Implitapide is a drug that belongs to the group of statins. It is a prodrug …

• Formula: C₃₅H₃₇N₃O₂
• Purity: Min. 95%
• Molecular weight: 531.7 g/mol

Implitapide

CAS: 177469-96-4

Implitapide is an inhibitor of microsomal triglyceride transfer protein (MTP).

• Formula: C₃₅H₃₇N₃O₂
• Purity: 98%
• Color and Shape: Solid
• Molecular weight: 531.69