N-(4-chlorophenethyl)-3-(4-oxo-7-phenyl-3,4,5,6,7,8-hexahydrobenzo[4,5]thieno[2,3-d]pyrimidin-2-yl)propanamide

Modify Date: 2026-04-01 23:12:50

N-(4-chlorophenethyl)-3-(4-oxo-7-phenyl-3,4,5,6,7,8-hexahydrobenzo[4,5]thieno[2,3-d]pyrimidin-2-yl)propanamide Structure
N-(4-chlorophenethyl)-3-(4-oxo-7-phenyl-3,4,5,6,7,8-hexahydrobenzo[4,5]thieno[2,3-d]pyrimidin-2-yl)propanamide structure
Common Name N-(4-chlorophenethyl)-3-(4-oxo-7-phenyl-3,4,5,6,7,8-hexahydrobenzo[4,5]thieno[2,3-d]pyrimidin-2-yl)propanamide
CAS Number 950313-73-2 Molecular Weight 492.0
Density N/A Boiling Point N/A
Molecular Formula C27H26ClN3O2S Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name N-(4-chlorophenethyl)-3-(4-oxo-7-phenyl-3,4,5,6,7,8-hexahydrobenzo[4,5]thieno[2,3-d]pyrimidin-2-yl)propanamide

 Chemical & Physical Properties

Molecular Formula C27H26ClN3O2S
Molecular Weight 492.0
InChIKey QVVFYDUDNIATES-UHFFFAOYSA-N
SMILES C1CC2=C(CC1C3=CC=CC=C3)SC4=C2C(=O)NC(=N4)CCC(=O)NCCC5=CC=C(C=C5)Cl

 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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