HCID 10387568, compound → 1H-Indole-1-acetic acid, 3-[(4-chlorophenyl)sulfinyl]-5-cyano-2-methyl-
Reaction equation
ClC1C(C#N)=C2C(=CC=1)N(CC(O)=O)C(C)=C2S(C1C=CC(Cl)=CC=1)(=O)=O.[Cl:28][C:29]1[CH:34]=[CH:33][C:32]([S:35]([C:37]2[C:45]3[C:40](=[CH:41][CH:42]=[C:43]([C:46]#[N:47])[CH:44]=3)[N:39]([CH2:48][C:49]([O:51]C)=[O:50])[C:38]=2[CH3:53])=[O:36])=[CH:31][CH:30]=1>>[Cl:28][C:29]1[CH:30]=[CH:31][C:32]([S:35]([C:37]2[C:45]3[C:40](=[CH:41][CH:42]=[C:43]([C:46]#[N:47])[CH:44]=3)[N:39]([CH2:48][C:49]([OH:51])=[O:50])[C:38]=2[CH3:53])=[O:36])=[CH:33][CH:34]=1Participants
3
Procedure
The title compound was prepared by the method of example 5 part (d) using the product of step (c).
Sources & evidence
- ORD record
- ord-032b526e4fe34e1fa152ff6572b5d520
- Source dataset
- uspto-grants-2010_05
- Patent number
- US07723373B2
Reaction notes
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