The chemical substance known as (8-benzoyl-5-oxo-2,3,6,7-tetrahydro-5H-[1,3]thiazolo[3,2-a]pyridin-6-yl)acetic acid, with the CAS number 861224-48-8, is a complex organic compound featuring a thiazolo-pyridine core structure. This compound is characterized by the presence of a benzoyl group and an acetic acid moiety, contributing to its potential biological activity. The thiazolo-pyridine framework suggests that it may exhibit interesting pharmacological properties, possibly acting as an inhibitor or modulator in various biochemical pathways. The presence of the keto and carboxylic acid functional groups indicates that it may participate in hydrogen bonding and other intermolecular interactions, which can influence its solubility and reactivity. Additionally, the tetrahydro structure implies that it may exist in a specific conformation, affecting its interaction with biological targets. Overall, this compound's unique structural features make it a candidate for further investigation in medicinal chemistry and drug development.

(8-benzoyl-5-oxo-2,3,6,7-tetrahydro-5H-[1,3]thiazolo[3,2-a]pyridin-6-yl)acetic acid

861224-48-8: The chemical substance known as (8-benzoyl-5-oxo-2,3,6,7-tetrahydro-5H-[1,3]thiazolo[3,2-a]pyridin-6-yl)acetic acid, with the CAS number 861224-48-8, is a complex organic compound featuring a thiazolo-pyridine core structure. This compound is characterized by the presence of a benzoyl group and an acetic acid moiety, contributing to its potential biological activity. The thiazolo-pyridine framework suggests that it may exhibit interesting pharmacological properties, possibly acting as an inhibitor or modulator in various biochemical pathways. The presence of the keto and carboxylic acid functional groups indicates that it may participate in hydrogen bonding and other intermolecular interactions, which can influence its solubility and reactivity. Additionally, the tetrahydro structure implies that it may exist in a specific conformation, affecting its interaction with biological targets. Overall, this compound's unique structural features make it a candidate for further investigation in medicinal chemistry and drug development.

<p>2-(8-Benzoyl-5-oxo-2,3,6,7-tetrahydro-5H-thiazolo[3,2-a]pyridin-6-yl)acetic acid</p>

2-(8-Benzoyl-5-oxo-2,3,6,7-tetrahydro-5H-thiazolo[3,2-a]pyridin-6-yl)acetic acid

<p>193 D7 is an inhibitor of histone demethylase JMJD1C (IC50= 0.59 μM in in vitro demethylation assay). In vivo, 193 D7 suppresses tumors by targeting intratumoral Treg cells in mouse tumor models.</p>

CAS 861224-48-8

(8-benzoyl-5-oxo-2,3,6,7-tetrahydro-5H-[1,3]thiazolo[3,2-a]pyridin-6-yl)acetic acid

2-(8-Benzoyl-5-oxo-2,3,6,7-tetrahydro-5H-thiazolo[3,2-a]pyridin-6-yl)acetic acid

Ref: 54-OR1065334

193 D7

Ref: TM-T205002