5-((2-chloro-6-fluorobenzyl)thio)-7-(4-methoxyphenyl)-1,3-dimethylpyrimido[4,5-d]pyrimidine-2,4(1H,3H)-dione

Modify Date: 2025-11-07 07:22:50

5-((2-chloro-6-fluorobenzyl)thio)-7-(4-methoxyphenyl)-1,3-dimethylpyrimido[4,5-d]pyrimidine-2,4(1H,3H)-dione Structure
5-((2-chloro-6-fluorobenzyl)thio)-7-(4-methoxyphenyl)-1,3-dimethylpyrimido[4,5-d]pyrimidine-2,4(1H,3H)-dione structure
Common Name 5-((2-chloro-6-fluorobenzyl)thio)-7-(4-methoxyphenyl)-1,3-dimethylpyrimido[4,5-d]pyrimidine-2,4(1H,3H)-dione
CAS Number 852169-07-4 Molecular Weight 472.9
Density N/A Boiling Point N/A
Molecular Formula C22H18ClFN4O3S Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 5-((2-chloro-6-fluorobenzyl)thio)-7-(4-methoxyphenyl)-1,3-dimethylpyrimido[4,5-d]pyrimidine-2,4(1H,3H)-dione

 Chemical & Physical Properties

Molecular Formula C22H18ClFN4O3S
Molecular Weight 472.9
InChIKey CFFWATMXWQMEAZ-UHFFFAOYSA-N
SMILES COc1ccc(-c2nc(SCc3c(F)cccc3Cl)c3c(=O)n(C)c(=O)n(C)c3n2)cc1

 Bioassay

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Name: Screen for inhibitors of RMI FANCM (MM2) intereaction
Source: 11908
Target: N/A
External Id: RMI-FANCM-MM2
Name: Alphascreen assay for small molecules abrogating mHTT-CaM Interaction
Source: 24983
Target: Huntingtin
External Id: KUHTS-Muma KU-CaM-Htt INH-01
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