HCID 58277360, compound → HCID 58277294, compound
Reaction equation
[Cl:1][C:2]1[CH:3]=[C:4]([N:9]2[C:13]([C:14]3[CH:19]=[CH:18][CH:17]=[C:16]([O:20][CH3:21])[CH:15]=3)=[CH:12][C:11]([C:22](O)=[O:23])=[N:10]2)[CH:5]=[CH:6][C:7]=1[F:8].ClC1C=C(N2C(C3C=CC=C(OCCO)C=3)=CC(C([N:49]3[CH2:53][C:52](=[O:54])[NH:51][CH2:50]3)=O)=N2)C=CC=1>>[Cl:1][C:2]1[CH:3]=[C:4]([N:9]2[C:13]([C:14]3[CH:19]=[CH:18][CH:17]=[C:16]([O:20][CH3:21])[CH:15]=3)=[CH:12][C:11]([C:22]([N:49]3[CH2:53][C:52](=[O:54])[NH:51][CH2:50]3)=[O:23])=[N:10]2)[CH:5]=[CH:6][C:7]=1[F:8]Participants
3
Procedure
The preparation of the title compound takes place starting from the compound of Example 102A in analogy to the synthesis of the compound of Example 23. 7 mg (12% of theory) of the title compound are obtained.
Sources & evidence
- ORD record
- ord-f7abaf6452084b008b581e563050a73c
- Source dataset
- uspto-grants-2013_03
- Patent number
- US08399682B2
Reaction notes
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