2-phenoxy-N-((1-(thiophen-3-ylmethyl)piperidin-4-yl)methyl)acetamide

Modify Date: 2025-09-07 19:39:36

2-phenoxy-N-((1-(thiophen-3-ylmethyl)piperidin-4-yl)methyl)acetamide Structure
2-phenoxy-N-((1-(thiophen-3-ylmethyl)piperidin-4-yl)methyl)acetamide structure
Common Name 2-phenoxy-N-((1-(thiophen-3-ylmethyl)piperidin-4-yl)methyl)acetamide
CAS Number 1234908-03-2 Molecular Weight 344.5
Density N/A Boiling Point N/A
Molecular Formula C19H24N2O2S Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 2-phenoxy-N-((1-(thiophen-3-ylmethyl)piperidin-4-yl)methyl)acetamide

 Chemical & Physical Properties

Molecular Formula C19H24N2O2S
Molecular Weight 344.5
InChIKey QBFLTPDPJIISKW-UHFFFAOYSA-N
SMILES O=C(COc1ccccc1)NCC1CCN(Cc2ccsc2)CC1

 Bioassay

View more

Name: Phenotypic growth assay for Mycobacterium tuberculosis grown for 4 days on DPPC, chol...
Source: ChEMBL
Target: N/A
External Id: CHEMBL4649948
Name: Phenotypic growth assay for Mycobacterium tuberculosis grown for 3 days on 7H9, gluco...
Source: ChEMBL
Target: N/A
External Id: CHEMBL4649949
Name: Trypanosoma cruzi histidyl tRNA synthetase (Tc-HisRS)
Source: ChEMBL
Target: histidine--tRNA ligase
External Id: CHEMBL4649954
Name: in vitro assay to detect presence of AMC directly proportional to the activity of Clp...
Source: ChEMBL
Target: ATP-dependent Clp protease proteolytic subunit 2
External Id: CHEMBL4649972
Name: Leishmania donovani Methionine tRNA synthetase (LdMetRS):v6. Primary screen assay
Source: ChEMBL
Target: methionine--tRNA ligase
External Id: CHEMBL3988443
Name: Biomol Green assay for MtCoaBC inhibitor, OD650 read
Source: ChEMBL
Target: Coenzyme A biosynthesis bifunctional protein CoaBC
External Id: CHEMBL4649941
Name: Anti-Wolbachia Cell-Based Screen
Source: ChEMBL
Target: Wolbachia pipientis
External Id: CHEMBL4649973
Name: Discovering small molecule activators of G protein-gated inwardly-rectifying potassiu...
Source: 15621
Target: G protein-activated inward rectifier potassium channel 2
External Id: VANDERBILT_HTS_GIRK2_HPP
Name: Screen against P. berghei liver stage (PbLuc), transformed with Luciferase, at 2uM
Source: ChEMBL
Target: Plasmodium berghei
External Id: CHEMBL4513217
Name: Toxicity liver stage against HepG2, at 10uM
Source: ChEMBL
Target: HepG2
External Id: CHEMBL4513219
Total 19, Current Page 1 of 2
1
2
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.