HCID 20765985, compound → HCID 20765976, compound
Reaction equation
[CH3:1][O:2][C:3](=[O:15])[CH2:4][C:5]1[C:6]2[CH:13]=[CH:12][C:11]([OH:14])=[CH:10][C:7]=2[S:8][CH:9]=1.COC(C1OC2C=CC(S[CH2:30][C:31]3[S:35][C:34]([C:36]4[CH:41]=[CH:40][C:39]([C:42]([F:45])([F:44])[F:43])=[CH:38][CH:37]=4)=[N:33][C:32]=3[CH3:46])=CC=2C=1)=O>>[CH3:1][O:2][C:3](=[O:15])[CH2:4][C:5]1[C:6]2[CH:13]=[CH:12][C:11]([O:14][CH2:30][C:31]3[S:35][C:34]([C:36]4[CH:37]=[CH:38][C:39]([C:42]([F:45])([F:43])[F:44])=[CH:40][CH:41]=4)=[N:33][C:32]=3[CH3:46])=[CH:10][C:7]=2[S:8][CH:9]=1Participants
3
Procedure
The title compound was prepared from compound 23C in a manner analogous to compound 6E. MS m/z 478 (M+1).
Sources & evidence
- ORD record
- ord-0ee5653ed8ab496f80579299c932aca4
- Source dataset
- uspto-grants-2006_09
- Patent number
- US07109222B2
Reaction notes
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