Account N-((1S,3R)-3-((5-Chloro-4-(1H-indol-3-yl)pyrimidin-2-yl)amino)-1-methylcyclohexyl)-5-((E)-4-(dimethylamino)but-2-enamido)picolinamide
- Catalog No. :
- ACYPJK486
- CAS No. :
- 1816989-16-8
- Molecular Formula :
- C31H35ClN8O2
- Molecular Weight :
- 587.13
IUPAC Name:N-((1S,3R)-3-((5-chloro-4-(1H-indol-3-yl)pyrimidin-2-yl)amino)-1-methylcyclohexyl)-5-((E)-4-(dimethylamino)but-2-enamido)picolinamide
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Product Information
| Product Name | N-((1S,3R)-3-((5-Chloro-4-(1H-indol-3-yl)pyrimidin-2-yl)amino)-1-methylcyclohexyl)-5-((E)-4-(dimethylamino)but-2-enamido)picolinamide |
|---|---|
| IUPAC Name | N-((1S,3R)-3-((5-chloro-4-(1H-indol-3-yl)pyrimidin-2-yl)amino)-1-methylcyclohexyl)-5-((E)-4-(dimethylamino)but-2-enamido)picolinamide |
| MDL No. | MFCD32067969 |
| Molecular Formula | C31H35ClN8O2 |
| Molecular Weight | 587.13 |
| SMILES | ClC1=CN=C(N[C@@H]2CCC[C@](C)(NC(C3=CC=C(NC(/C=C/CN(C)C)=O)C=N3)=O)C2)N=C1C4=CNC5=CC=CC=C45 |
| InChI Key | SCJNYBYSTCRPAO-LXBQGUBHSA-N |
| Synonym | BDBM50528812 | N-((1S,3R)-3-((5-chloro-4-(1H-indol-3-yl)pyrimidin-2-yl)amino)-1-methylcyclohexyl)-5-(((E)-4-(dimethylamino)but-2-enoyl)amino)pyridine-2-carboxamide | ZB1598 | A930233 | NSC830173 | NSC-830173 | MS-30489 | N-[(1S,3R)-3-[[5-chloro-4-(1H-indo |
| CAS No. | 1816989-16-8 |
| PubChem CID | 118426108 |
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. ACYPJK486 Molecular Building Block Synthetic Route
(R,E)-N-(4-(3-((5-Chloro-4-(1H-indol-3-yl)pyrimidin-2-yl)amino)piperidine-1-carbonyl)phenyl)-4-(dimethylamino)but-2-enamide
(S,E)-N-(4-(3-((5-Chloro-4-(1H-indol-3-yl)pyrimidin-2-yl)amino)piperidine-1-carbonyl)phenyl)-4-(dimethylamino)but-2-enamide
BSJ-01-175