HCID 178432711, 화합물 → HCID 178424672, 화합물
반응식
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]([C:35]3([CH3:39])[CH2:38][O:37][CH2:36]3)=[N:32][C:31]=2[CH3:40])=[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]([C:35]3([CH3:39])[CH2:38][O:37][CH2:36]3)=[N:32][C:31]=2[CH3:40])=[CH:25][C:20]=1[C:21]([OH:23])=[O:22]참가 물질
4
실험 절차
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-(3-methyloxetan-3-yl)-1H-imidazol-5-yl)benzoate (compound 175.3) was used in place of methyl 3-(2,4-dimethyl-1H-imidazol-5-yl)-4-methylbenzoate (compound 5.6). m/z (ES+) 301 (M+H)+.
출처 및 근거
- ORD 기록
- ord-49c9535f486749f7ac14fa1439acefa1
- 출처 데이터셋
- uspto-grants-2016_08
- 특허 번호
- US09428502B2
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