Account Rel-2-(2-((3-(4-(((1r,4r)-4-(dimethylamino)cyclohexyl)amino)-1-(2,2,2-trifluoroethyl)-1H-indol-2-yl)prop-2-yn-1-yl)amino)-5-(methylsulfonyl)phenoxy)ethan-1-ol
- Catalog No. :
- ACNYLO514
- CAS No. :
- 2636839-90-0
- Molecular Formula :
- C30H37F3N4O4S
- Molecular Weight :
- 606.71
IUPAC Name:2-(2-((3-(4-(((1r,4r)-4-(dimethylamino)cyclohexyl)amino)-1-(2,2,2-trifluoroethyl)-1H-indol-2-yl)prop-2-yn-1-yl)amino)-5-(methylsulfonyl)phenoxy)ethan-1-ol
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Product Information
| Product Name | Rel-2-(2-((3-(4-(((1r,4r)-4-(dimethylamino)cyclohexyl)amino)-1-(2,2,2-trifluoroethyl)-1H-indol-2-yl)prop-2-yn-1-yl)amino)-5-(methylsulfonyl)phenoxy)ethan-1-ol |
|---|---|
| IUPAC Name | 2-(2-((3-(4-(((1r,4r)-4-(dimethylamino)cyclohexyl)amino)-1-(2,2,2-trifluoroethyl)-1H-indol-2-yl)prop-2-yn-1-yl)amino)-5-(methylsulfonyl)phenoxy)ethan-1-ol |
| Molecular Formula | C30H37F3N4O4S |
| Molecular Weight | 606.71 |
| SMILES | CN(C)[C@H]1CC[C@H](NC2=CC=CC3=C2C=C(C#CCNC2=CC=C(S(C)(=O)=O)C=C2OCCO)N3CC(F)(F)F)CC1 |
| InChI Key | NSHFHMCYOOBDBY-HZCBDIJESA-N |
| Synonym | Ethanol, 2-[2-[[3-[4-[[trans-4-(dimethylamino)cyclohexyl]amino]-1-(2,2,2-trifluoroethyl)-1H-indol-2-yl]-2-propyn-1-yl]amino]-5-(methylsulfonyl)phenoxy]-;p53 Activator 3 |
| CAS No. | 2636839-90-0 |
Synthetic Route by SureRoute
2. ACNYLO514 Molecular Building Block Synthetic Route
N-((3S,4R)-3-Fluoro-1-methylpiperidin-4-yl)-2-(3-((2-methoxy-4-(methylsulfonyl)phenyl)amino)prop-1-yn-1-yl)-1-(2,2,2-trifluoroethyl)-1H-indol-4-amine
p53 Activator 5
4-((3-(4-(((3S,4R)-3-Fluoro-1-methylpiperidin-4-yl)amino)-1-(2,2,2-trifluoroethyl)-1H-indol-2-yl)prop-2-yn-1-yl)amino)-3-methoxy-N-methylbenzamide