AD
(1R,2S,5S)-N-{(1S)-1-Cyano-2-[(3S)-2-oxo-3-pyrrolidinyl]ethyl}-6,6-dimethyl-3-[3-methyl-N-(trifluoroacetyl)-L-valyl]-3-azabicyclo[3.1.0]hexane-2-carboxamide(CAS: 2628280-40-8)
![(1R,2S,5S)-N-{(1S)-1-Cyano-2-[(3S)-2-oxo-3-pyrrolidinyl]ethyl}-6,6-dimethyl-3-[3-methyl-N-(trifluoroacetyl)-L-valyl]-3-azabicyclo[3.1.0]hexane-2-carboxamide](https://static.chemtradehub.com/structs/262/2628280-40-8-fdce.webp "(1R,2S,5S)-N-{(1S)-1-Cyano-2-[(3S)-2-oxo-3-pyrrolidinyl]ethyl}-6,6-dimethyl-3-[3-methyl-N-(trifluoroacetyl)-L-valyl]-3-azabicyclo[3.1.0]hexane-2-carboxamide")
CAS Number
Related Products
![3-[4-Fluoro-2-(trifluoromethyl)phenyl]propanoic acid](https://static.chemtradehub.com/structs/916/916420-73-0-ee37.webp)
2-(4-Fluorobenzyl)-5-pyrimidinamine
CAS Number: 1152557-45-3
![Methyl [4-cyano-3-(3-thienyl)-1H-pyrazol-1-yl]acetate](https://static.chemtradehub.com/structs/209/2098083-01-1-68bf.webp)
![3-[4-Cyclopentyl-5-(methylsulfanyl)-4H-1,2,4-triazol-3-yl]-1-propanamine hydroiodide (1:1)](https://static.chemtradehub.com/structs/119/1197609-28-1-10f2.webp)
2-Ethynyl-4-methoxypyridine
CAS Number: 1211533-95-7
N-Cyclopropyl-1H-benzimidazol-2-amine
CAS Number: 941266-08-6
4-AMINO-6-FLUORO-3-IODO (1H)INDAZOLE
CAS Number: 885523-02-4
Other Suppliers for (1R,2S,5S)-N-{(1S)-1-Cyano-2-[(3S)-2-oxo-3-pyrrolidinyl]ethyl}-6,6-dimethyl-3-[3-methyl-N-(trifluoroacetyl)-L-valyl]-3-azabicyclo[3.1.0]hexane-2-carboxamide
![(1R,2S,5S)-N-{(1S)-1-Cyano-2-[(3S)-2-oxo-3-pyrrolidinyl]ethyl}-6,6-dimethyl-3-[3-methyl-N-(trifluoroacetyl)-L-valyl]-3-azabicyclo[3.1.0]hexane-2-carboxamide — HuBeiJiFeiYiYao Chemical Co Ltd](https://static.chemtradehub.com/suppliers/67cecc092b2de6e8e95a5bbb/67cecc092b2de6e8e95a5bbb-logo.webp){kind=logo}
![(1R,2S,5S)-N-{(1S)-1-Cyano-2-[(3S)-2-oxo-3-pyrrolidinyl]ethyl}-6,6-dimethyl-3-[3-methyl-N-(trifluoroacetyl)-L-valyl]-3-azabicyclo[3.1.0]hexane-2-carboxamide — Beijing Zhongshuo Pharmaceutical Technology Development Co., Ltd.](https://static.chemtradehub.com/suppliers/67cdf59457537e5c8069b02c/67cdf59457537e5c8069b02c-logo.webp){kind=logo}
Basic Information
Molecular Formula
C23H32F3N5O4
Molecular Weight
499.53 g/mol
Chemical Identifiers
SMILES
CC(C)(C)[C@H](NC(=O)C(F)(F)F)C(=O)N1C[C@H]2[C@@H]([C@H]1C(=O)N[C@@H](C[C@@H]3CCNC3=O)C#N)C2(C)C
InChIKey
LIENCHBZNNMNKG-OJFNHCPVSA-N
Database References
MDL Number
MFCD34473213
Safety Notice
Please verify product specifications and safety data before use. Contact the supplier for detailed safety information.
Always follow proper handling procedures
Contact Information
3641133981@qq.com