ethyl 2-(2-((6,7-dihydro-5H-cyclopenta[4,5]thieno[2,3-d]pyrimidin-4-yl)thio)acetamido)-4-(furan-2-yl)thiophene-3-carboxylate

Modify Date: 2026-06-27 14:33:57

ethyl 2-(2-((6,7-dihydro-5H-cyclopenta[4,5]thieno[2,3-d]pyrimidin-4-yl)thio)acetamido)-4-(furan-2-yl)thiophene-3-carboxylate Structure
ethyl 2-(2-((6,7-dihydro-5H-cyclopenta[4,5]thieno[2,3-d]pyrimidin-4-yl)thio)acetamido)-4-(furan-2-yl)thiophene-3-carboxylate structure
 Common Name ethyl 2-(2-((6,7-dihydro-5H-cyclopenta[4,5]thieno[2,3-d]pyrimidin-4-yl)thio)acetamido)-4-(furan-2-yl)thiophene-3-carboxylate
CAS Number 345615-49-8 Molecular Weight 485.6
Density N/A Boiling Point N/A
Molecular Formula C22H19N3O4S3 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name ethyl 2-(2-((6,7-dihydro-5H-cyclopenta[4,5]thieno[2,3-d]pyrimidin-4-yl)thio)acetamido)-4-(furan-2-yl)thiophene-3-carboxylate

 Chemical & Physical Properties

Molecular Formula C22H19N3O4S3
Molecular Weight 485.6
InChIKey ODLPASXALQVKRF-UHFFFAOYSA-N
SMILES CCOC(=O)C1=C(SC=C1C2=CC=CO2)NC(=O)CSC3=NC=NC4=C3C5=C(S4)CCC5

 Bioassay

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Name: Screen for inhibitors of RMI FANCM (MM2) intereaction
Source: 11908
Target: N/A
External Id: RMI-FANCM-MM2
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Chemsrc provides CAS#:345615-49-8 MSDS, density, melting point, boiling point, structure, etc. Its name is ethyl 2-(2-((6,7-dihydro-5H-cyclopenta[4,5]thieno[2,3-d]pyrimidin-4-yl)thio)acetamido)-4-(furan-2-yl)thiophene-3-carboxylate>> amp version: ethyl 2-(2-((6,7-dihydro-5H-cyclopenta[4,5]thieno[2,3-d]pyrimidin-4-yl)thio)acetamido)-4-(furan-2-yl)thiophene-3-carboxylate

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