2-((3-(3-methoxyphenyl)-4-oxo-3,4,6,7-tetrahydrothieno[3,2-d]pyrimidin-2-yl)thio)-N-(6-methylbenzo[d]thiazol-2-yl)acetamide

Modify Date: 2026-08-19 15:31:19

2-((3-(3-methoxyphenyl)-4-oxo-3,4,6,7-tetrahydrothieno[3,2-d]pyrimidin-2-yl)thio)-N-(6-methylbenzo[d]thiazol-2-yl)acetamide Structure
2-((3-(3-methoxyphenyl)-4-oxo-3,4,6,7-tetrahydrothieno[3,2-d]pyrimidin-2-yl)thio)-N-(6-methylbenzo[d]thiazol-2-yl)acetamide structure
Common Name 2-((3-(3-methoxyphenyl)-4-oxo-3,4,6,7-tetrahydrothieno[3,2-d]pyrimidin-2-yl)thio)-N-(6-methylbenzo[d]thiazol-2-yl)acetamide
CAS Number 877655-65-7 Molecular Weight 496.6
Density N/A Boiling Point N/A
Molecular Formula C23H20N4O3S3 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 2-((3-(3-methoxyphenyl)-4-oxo-3,4,6,7-tetrahydrothieno[3,2-d]pyrimidin-2-yl)thio)-N-(6-methylbenzo[d]thiazol-2-yl)acetamide

 Chemical & Physical Properties

Molecular Formula C23H20N4O3S3
Molecular Weight 496.6
InChIKey CFJCHBCJAHKSKR-UHFFFAOYSA-N
SMILES COc1cccc(-n2c(SCC(=O)Nc3nc4ccc(C)cc4s3)nc3c(c2=O)SCC3)c1

 Bioassay

View more

Name: Inhibition of Wnt/beta-catenin signalling in HEK293 cells assessed as reduction in lu...
Source: ChEMBL
Target: N/A
External Id: CHEMBL5524581
Name: Screen for inhibitors of RMI FANCM (MM2) intereaction
Source: 11908
Target: N/A
External Id: RMI-FANCM-MM2
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