HCID 66808400, compound → HCID 67040131, compound

HRID 605160Notes

Reaction equation

HRID 605160 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]=1

Participants

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

  1. 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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