HCID 66808400, compound → HCID 67040131, compound
Reaction equation
[Br:1][C:2]1[CH:27]=[CH:26][C:5]([C:6]([NH:8][C:9]2[CH:14]=[CH:13][C:12]([S:15][C:16]3[CH:21]=[CH:20][C:19]([OH:22])=[CH:18][CH:17]=3)=[C:11]([N+:23]([O-])=O)[CH:10]=2)=[O:7])=[CH:4][CH:3]=1.OC1C=CC(SC2C=CC(NC(=O)C3C=CC=C(C(F)(F)F)C=3)=CC=2[N+]([O-])=O)=CC=1>>[NH2:23][C:11]1[CH:10]=[C:9]([NH:8][C:6](=[O:7])[C:5]2[CH:26]=[CH:27][C:2]([Br:1])=[CH:3][CH:4]=2)[CH:14]=[CH:13][C:12]=1[S:15][C:16]1[CH:17]=[CH:18][C:19]([OH:22])=[CH:20][CH:21]=1Participants
3
Procedure
The title compound was prepared according to the procedure of Example 114C substituting the product from Example 116B for the product from Example 114B to provide the title compound (0.5 g, 80%).
Workup
- customThe title compound was prepared
Sources & evidence
- ORD record
- ord-06e6a8c04d684c4db188e029a3fc9a39
- Source dataset
- uspto-grants-2011_03
- Patent number
- US07910595B2
Reaction notes
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