Account (S)-tert-butyl 3-((2-(4-amino-1,2,5-oxadiazol-3-yl)-1-ethyl-4-(3-hydroxy-3-methylbut-1-ynyl)-1H-imidazo[4,5-c]pyridin-7-yloxy)methyl)piperidine-1-carboxylate
- Catalog No. :
- ACBSOH453
- CAS No. :
- 937174-75-9
- Molecular Formula :
- C26H35N7O5
- Molecular Weight :
- 525.61
IUPAC Name:tert-butyl (S)-3-(((2-(4-amino-1,2,5-oxadiazol-3-yl)-1-ethyl-4-(3-hydroxy-3-methylbut-1-yn-1-yl)-1H-imidazo[4,5-c]pyridin-7-yl)oxy)methyl)piperidine-1-carboxylate
![(S)-tert-butyl 3-((2-(4-amino-1,2,5-oxadiazol-3-yl)-1-ethyl-4-(3-hydroxy-3-methylbut-1-ynyl)-1H-imidazo[4,5-c]pyridin-7-yloxy)methyl)piperidine-1-carboxylate structure diagram](/images/productimg/no-pic.svg)
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Product Information
| Product Name | (S)-tert-butyl 3-((2-(4-amino-1,2,5-oxadiazol-3-yl)-1-ethyl-4-(3-hydroxy-3-methylbut-1-ynyl)-1H-imidazo[4,5-c]pyridin-7-yloxy)methyl)piperidine-1-carboxylate |
|---|---|
| IUPAC Name | tert-butyl (S)-3-(((2-(4-amino-1,2,5-oxadiazol-3-yl)-1-ethyl-4-(3-hydroxy-3-methylbut-1-yn-1-yl)-1H-imidazo[4,5-c]pyridin-7-yl)oxy)methyl)piperidine-1-carboxylate |
| Molecular Formula | C26H35N7O5 |
| Molecular Weight | 525.61 |
| SMILES | O=C(N1C[C@@H](COC2=CN=C(C#CC(C)(O)C)C3=C2N(CC)C(C4=NON=C4N)=N3)CCC1)OC(C)(C)C |
| InChI Key | BTCJOMVRKSNEOP-INIZCTEOSA-N |
| Synonym | (S)-tert-butyl 3-((2-(4-aMino-1,2,5-oxadiazol-3-yl)-1-ethyl-4-(3-hydroxy-3-Methylbut-1-ynyl)-1H-iMidazo[4,5-c]pyridin-7-yloxy)Methyl)piperidine-1-carboxylate;(S)-tert-butyl 3-(((2-(4-amino-1,2,5-oxadiazol-3-yl)-1-ethyl-4-(3-hydroxy-3-methylbut-1-yn-1-yl)-1H-imidazo[4,5-c]pyridin-7-yl)oxy)methyl)piperidine-1-carboxylate;1-Piperidinecarboxylic acid, 3-[[[2-(4-amino-1,2,5-oxadiazol-3-yl)-1-ethyl-4-(3-hydroxy-3-methyl-1-butyn-1-yl)-1H-imidazo[4,5-c]pyridin-7-yl]oxy]methyl]-, 1,1-dimethylethyl ester, (3S)- |
| CAS No. | 937174-75-9 |
Safety Data
- Pictogram
- Signal Word
- Warning
- Hazard Statement(s)
- H302-H315-H319-H335
- Precautionary Statement(s)
- P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P312-P330-P362-P403+P233-P501
Synthetic Route by SureRoute
2. ACBSOH453 Molecular Building Block Synthetic Route
(S)-4-(2-(4-Amino-1,2,5-oxadiazol-3-yl)-1-ethyl-7-(piperidin-3-ylmethoxy)-1H-imidazo[4,5-c]pyridin-4-yl)-2-methylbut-3-yn-2-ol
AKT Kinase Inhibitor hydrochloride
3-(2-(4-Amino-1,2,5-oxadiazol-3-yl)-7-(3-aminopropoxy)-1-ethyl-1H-imidazo[4,5-c]pyridin-4-yl)prop-2-yn-1-ol