HCID 178432711、化合物 → HCID 178424678、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]=[C:27]([CH3:29])[C:26]([C:30]2[NH:34][C:33]([CH:35]3[CH2:38][O:37][CH2:36]3)=[N:32][C:31]=2[CH3:39])=[CH:25][C:20]=1[C:21]([O:23]C)=[O:22].CC1NC(C2C=C(C=CC=2C)C(OC)=O)=C(C)N=1>>[CH3:18][C:19]1[CH:28]=[C:27]([CH3:29])[C:26]([C:30]2[NH:34][C:33]([CH:35]3[CH2:38][O:37][CH2:36]3)=[N:32][C:31]=2[CH3:39])=[CH:25][C:20]=1[C:21]([OH:23])=[O:22]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 2,4-dimethyl-5-(4-methyl-2-(oxetan-3-yl)-1H-imidazol-5-yl)benzoate (compound 180.3) 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-3a7c457a0f024f36baf2f532bca25be4
- 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…