CAS 118702-11-7

N-[(2R)-2-(6-Chloro-5-methoxy-1H-indol-3-yl)propyl]acetamide

Description:

N-[(2R)-2-(6-Chloro-5-methoxy-1H-indol-3-yl)propyl]acetamide, with the CAS number 118702-11-7, is a chemical compound that belongs to the class of indole derivatives. It features a propyl side chain attached to an indole ring, which is further substituted with a chloro and methoxy group, contributing to its unique properties. The presence of the acetamide functional group indicates that it may exhibit biological activity, potentially interacting with various biological targets. This compound is characterized by its moderate lipophilicity, which may influence its solubility and permeability in biological systems. The stereochemistry indicated by the (2R) configuration suggests that it may exhibit specific interactions with biological receptors, potentially affecting its pharmacological profile. Overall, this compound's structural features suggest it may be of interest in medicinal chemistry, particularly in the development of therapeutic agents targeting neurological or psychiatric conditions, although specific biological activities would require further investigation.

Formula: C₁₄H₁₇ClN₂O₂

InChI: InChI=1S/C14H17ClN2O2/c1-8(6-16-9(2)18)11-7-17-13-5-12(15)14(19-3)4-10(11)13/h4-5,7-8,17H,6H2,1-3H3,(H,16,18)/t8-/m0/s1

InChI key: InChIKey=RKHCTAKUYDTFHE-QMMMGPOBSA-N

SMILES: [C@@H](CNC(C)=O)(C)C=1C=2C(NC1)=CC(Cl)=C(OC)C2

Synonyms:

• Acetamide, N-[(2R)-2-(6-chloro-5-methoxy-1H-indol-3-yl)propyl]-
• Acetamide, N-[2-(6-chloro-5-methoxy-1H-indol-3-yl)propyl]-, (R)-
• Ly-156735
• N-[(2R)-2-(6-chloro-5-methoxy-1H-indol-3-yl)propyl]acetamide
• Pd-6735
• Tik 301

TIK-301

CAS: 118702-11-7

TIK-301 is a chlorinated melatonin derivative and a potent, high-affinity, and orally active melatonin MT1 and MT2 receptors agonist (Kis: 0.081 nM and 0.042 nM

Formula: C₁₄H₁₇ClN₂O₂

Purity: 98%

Color and Shape: Solid

Molecular weight: 280.75

Ref: TM-T17095