N-(2-(cyclohex-1-en-1-yl)ethyl)-2-(2-((3-methoxybenzyl)thio)-6-oxo-1,6-dihydropyrimidin-4-yl)acetamide

Modify Date: 2025-09-07 16:06:04

N-(2-(cyclohex-1-en-1-yl)ethyl)-2-(2-((3-methoxybenzyl)thio)-6-oxo-1,6-dihydropyrimidin-4-yl)acetamide Structure
N-(2-(cyclohex-1-en-1-yl)ethyl)-2-(2-((3-methoxybenzyl)thio)-6-oxo-1,6-dihydropyrimidin-4-yl)acetamide structure
Common Name N-(2-(cyclohex-1-en-1-yl)ethyl)-2-(2-((3-methoxybenzyl)thio)-6-oxo-1,6-dihydropyrimidin-4-yl)acetamide
CAS Number 1105237-40-8 Molecular Weight 413.5
Density N/A Boiling Point N/A
Molecular Formula C22H27N3O3S Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name N-(2-(cyclohex-1-en-1-yl)ethyl)-2-(2-((3-methoxybenzyl)thio)-6-oxo-1,6-dihydropyrimidin-4-yl)acetamide

 Chemical & Physical Properties

Molecular Formula C22H27N3O3S
Molecular Weight 413.5
InChIKey QBRNBKZHDYCBAJ-UHFFFAOYSA-N
SMILES COc1cccc(CSc2nc(CC(=O)NCCC3=CCCCC3)cc(=O)[nH]2)c1

 Bioassay

View more

Name: Screen for inhibitors of RMI FANCM (MM2) intereaction
Source: 11908
Target: N/A
External Id: RMI-FANCM-MM2
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_MPD
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