(2s,4s)-2-(3-((3-chloro-4-methylbenzyl)oxy)azetidine-1-carbonyl)-7-oxa-5-azaspiro[3.4]octan-6-one
For scientific research only, not for patients.
Product Detail
Product Tags
| Pack Size | Availability | Price (USD) |
| 10mg | In Stock | 450 |
| 100mg | In Stock | 850 |
| 1g | In Stock | 3120 |
Chemical Name:
(2s,4s)-2-(3-((3-chloro-4-methylbenzyl)oxy)azetidine-1-carbonyl)-7-oxa-5-azaspiro[3.4]octan-6-one
SMILES Code:
CC1=C(C=C(C=C1)COC2CN(C([C@H]3C[C@]4(COC(N4)=O)C3)=O)C2)Cl
InChi Code:
InChI=1S/C18H21ClN2O4/c1-11-2-3-12(4-15(11)19)9-24-14-7-21(8-14)16(22)13-5-18(6-13)10-25-17(23)20-18/h2-4,13-14H,5-10H2,1H3,(H,20,23)/t13-,18+
InChi Key:
AKBHYCHPWZPGAH-QGGXVJLZSA-N
Keyword:
2135785-20-3；CAS:2135785-20-3；CAS：2135785-20-3；His121 ARG57
Solubility:
Storage:
Description:
Target: Reversible monoacylglycerol lipase (MAGL) inhibitor
