HCID 66808394, compound → HCID 66808444, compound
Reaction equation
[CH3:1][O:2][C:3]1[CH:8]=[CH:7][C:6]([S:9][C:10]2[CH:15]=[C:14]([N+:16]([O-])=O)[CH:13]=[C:12]([CH3:19])[CH:11]=2)=[CH:5][CH:4]=1.C(OC1C=CC(OC2C=CC(C3NC4C=C(Br)C=CC=4N=3)=CC=2[N+]([O-])=O)=CC=1)C1C=CC=CC=1>>[CH3:1][O:2][C:3]1[CH:4]=[CH:5][C:6]([S:9][C:10]2[CH:15]=[C:14]([NH2:16])[CH:13]=[C:12]([CH3:19])[CH:11]=2)=[CH:7][CH:8]=1Participants
3
Procedure
The product from Example 181A was reduced according to the procedure from Example 147C substituting the product from Example 181A for the product from Example 147B to provide the title compound.
Sources & evidence
- ORD record
- ord-5d3ad22346d6431aad238fc9fe29bc8c
- Source dataset
- uspto-grants-2011_03
- Patent number
- US07915411B2
Reaction notes
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