Account (R)-4,4-Difluoro-2-(4-fluorophenyl)-N-(4-(5-methyl-4-oxo-3-(phenylamino)-4,5,6,7-tetrahydro-1H-pyrrolo[3,2-c]pyridin-2-yl)pyridin-2-yl)butanamide
- Catalog No. :
- ACLLAU537
- CAS No. :
- 2468784-55-4
- Molecular Formula :
- C29H26F3N5O2
- Molecular Weight :
- 533.55
IUPAC Name:(R)-4,4-difluoro-2-(4-fluorophenyl)-N-(4-(5-methyl-4-oxo-3-(phenylamino)-4,5,6,7-tetrahydro-1H-pyrrolo[3,2-c]pyridin-2-yl)pyridin-2-yl)butanamide
![(R)-4,4-Difluoro-2-(4-fluorophenyl)-N-(4-(5-methyl-4-oxo-3-(phenylamino)-4,5,6,7-tetrahydro-1H-pyrrolo[3,2-c]pyridin-2-yl)pyridin-2-yl)butanamide structure diagram](/images/productimg/no-pic.svg)
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
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Product Information
| Product Name | (R)-4,4-Difluoro-2-(4-fluorophenyl)-N-(4-(5-methyl-4-oxo-3-(phenylamino)-4,5,6,7-tetrahydro-1H-pyrrolo[3,2-c]pyridin-2-yl)pyridin-2-yl)butanamide |
|---|---|
| IUPAC Name | (R)-4,4-difluoro-2-(4-fluorophenyl)-N-(4-(5-methyl-4-oxo-3-(phenylamino)-4,5,6,7-tetrahydro-1H-pyrrolo[3,2-c]pyridin-2-yl)pyridin-2-yl)butanamide |
| Molecular Formula | C29H26F3N5O2 |
| Molecular Weight | 533.55 |
| SMILES | O=C(NC1=NC=CC(C(N2)=C(NC3=CC=CC=C3)C4=C2CCN(C)C4=O)=C1)[C@@H](C5=CC=C(F)C=C5)CC(F)F |
| InChI Key | IKATWWUGCJFQJV-OAQYLSRUSA-N |
| Synonym | Benzeneacetamide, α-(2,2-difluoroethyl)-4-fluoro-N-[4-[4,5,6,7-tetrahydro-5-methyl-4-oxo-3-(phenylamino)-1H-pyrrolo[3,2-c]pyridin-2-yl]-2-pyridinyl]-, (αR)- |
| CAS No. | 2468784-55-4 |
