CAS 1050478-18-6

4-[[3-[7-Chloro-1-[(tetrahydro-2H-pyran-4-yl)methyl]-1H-indol-3-yl]-1,2,4-oxadiazol-5-yl]methyl]-1-piperazineacetamide

Description:

The chemical substance known as 4-[[3-[7-Chloro-1-[(tetrahydro-2H-pyran-4-yl)methyl]-1H-indol-3-yl]-1,2,4-oxadiazol-5-yl]methyl]-1-piperazineacetamide, with the CAS number 1050478-18-6, is a complex organic compound characterized by its multi-functional structure. It features an indole moiety, which is known for its biological activity, and a piperazine ring, commonly associated with pharmacological properties. The presence of a chloro substituent and a tetrahydro-pyran group suggests potential interactions with biological targets, enhancing its lipophilicity and possibly its bioavailability. The oxadiazole unit may contribute to its stability and reactivity, making it a candidate for various applications in medicinal chemistry. This compound's intricate structure indicates potential for diverse biological activities, including anti-cancer or anti-inflammatory effects, although specific biological data would be necessary to confirm its efficacy. Overall, its unique combination of functional groups positions it as a subject of interest in drug discovery and development.

Formula: C₂₃H₂₉ClN₆O₃

InChI: InChI=1S/C23H29ClN6O3/c24-19-3-1-2-17-18(13-30(22(17)19)12-16-4-10-32-11-5-16)23-26-21(33-27-23)15-29-8-6-28(7-9-29)14-20(25)31/h1-3,13,16H,4-12,14-15H2,(H2,25,31)

InChI key: InChIKey=AKWUNZFZIXEOPV-UHFFFAOYSA-N

SMILES: C(N1C=2C(C(=C1)C=3N=C(CN4CCN(CC(N)=O)CC4)ON3)=CC=CC2Cl)C5CCOCC5

Synonyms:

• 1-Piperazineacetamide, 4-[[3-[7-chloro-1-[(tetrahydro-2H-pyran-4-yl)methyl]-1H-indol-3-yl]-1,2,4-oxadiazol-5-yl]methyl]-
• 4-[[3-[7-Chloro-1-[(tetrahydro-2H-pyran-4-yl)methyl]-1H-indol-3-yl]-1,2,4-oxadiazol-5-yl]methyl]-1-piperazineacetamide

2-[4-[[3-[7-Chloro-1-(oxan-4-ylmethyl)indol-3-yl]-1,2,4-oxadiazol-5-yl]methyl]piperazin-1-yl]acetamide

Controlled Product

CAS: 1050478-18-6

2-[4-[[3-[7-Chloro-1-(oxan-4-ylmethyl)indol-3-yl]-1,2,4-oxadiazol-5-yl]methyl]piperazin-1-yl]acetamide is a research tool that can be used in Cell Biology and Pharmacology. It is an inhibitor of ion channels and ligand for receptors. It has been shown to activate the receptor for angiotensin II and also binds to the receptor for bradykinin. 2-[4-[[3-[7-Chloro-1-(oxan-4-ylmethyl)indol-3-yl]-1,2,4 -oxadiazol -5 -yl] methyl ] piperazin - 1 - yl] acetamide is not active against bacterial cells.

Formula: C₂₃H₂₉ClN₆O₃

Purity: Min. 95%

Molecular weight: 473 g/mol

Ref: 3D-ASB47818

LBP-1

CAS: 1050478-18-6

LBP-1 is a cannabinoid receptor type 1 (CB1) agonist.

Formula: C₂₃H₂₉ClN₆O₃

Color and Shape: Solid

Molecular weight: 472.97

Ref: TM-T27803