HCID 58277358, compound → HCID 58277421, compound
Reaction equation
[Br:1][C:2]1[CH:3]=[C:4]([N:8]2[C:12]([C:13]3[CH:18]=[CH:17][CH:16]=[C:15]([Cl:19])[CH:14]=3)=[CH:11][C:10]([C:20](O)=[O:21])=[N:9]2)[CH:5]=[CH:6][CH:7]=1.ClC1C=C(N2C(C3C=CC=C(OCCO)C=3)=CC(C([N:47]3[CH2:51][C:50](=[O:52])[NH:49][CH2:48]3)=O)=N2)C=CC=1>>[Br:1][C:2]1[CH:3]=[C:4]([N:8]2[C:12]([C:13]3[CH:18]=[CH:17][CH:16]=[C:15]([Cl:19])[CH:14]=3)=[CH:11][C:10]([C:20]([N:47]3[CH2:51][C:50](=[O:52])[NH:49][CH2:48]3)=[O:21])=[N:9]2)[CH:5]=[CH:6][CH:7]=1Participants
3
Procedure
The preparation of the title compound takes place starting from the compound of Example 98A in analogy to the synthesis of the compound of Example 23. 122 mg (52% of theory) of the title compound are obtained.
Sources & evidence
- ORD record
- ord-067715ab606049e4b799376dd584fb4d
- Source dataset
- uspto-grants-2013_03
- Patent number
- US08399682B2
Reaction notes
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