HCID 178432711、化合物 → HCID 178425882、化合物
反応式
CC1NC(C2C=C(C=CC=2C)C(O)=O)=C(C)N=1.[CH3:18][C:19]1[CH:28]=[CH:27][C:22]([C:23]([O:25]C)=[O:24])=[CH:21][C:20]=1[C:29]1[NH:33][C:32]([C:34]2([CH3:38])[CH2:37][O:36][CH2:35]2)=[N:31][C:30]=1[CH3:39].CC1NC(C2C=C(C=CC=2C)C(OC)=O)=C(C)N=1>>[CH3:18][C:19]1[CH:28]=[CH:27][C:22]([C:23]([OH:25])=[O:24])=[CH:21][C:20]=1[C:29]1[NH:33][C:32]([C:34]2([CH3:38])[CH2:35][O:36][CH2:37]2)=[N:31][C:30]=1[CH3:39]参加物
4
実験手順
The title compound was prepared using standard chemical manipulations and procedures similar to those used for the preparation of compound 5.7, except methyl 4-methyl-3-(4-methyl-2-(3-methyloxetan-3-yl)-1H-imidazol-5-yl)benzoate (compound 177.1) was used in place of methyl 3-(2,4-dimethyl-1H-imidazol-5-yl)-4-methylbenzoate (compound 5.6). m/z (ES+) 287 (M+H)+.
出典と根拠
- ORDレコード
- ord-394b3d8b37a2471fa514fa3192424a81
- 出典データセット
- uspto-grants-2016_08
- 特許番号
- US09428502B2
反応ノート
読み込み中…