(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
- Catalog No. :
- ACZUTY753
- CAS No. :
- 1702809-17-3
- Molecular Formula :
- C30H32ClN7O2
- Molecular Weight :
- 558.09
IUPAC Name:(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
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
5mg98%$94.00Login to see priceIn stockInquiry
10mg98%$129.00Login to see priceIn stockInquiry
25mg98%$285.00Login to see priceIn stockInquiry
50mg98%$380.00Login to see priceIn stockInquiry
Products of AiFChem are all designed for scientific research only. Under no circumstances do we provide products or services for animal or personal utilization.
0 Reviews:View Reviews
Product Information
| Product Name | (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 |
|---|---|
| IUPAC Name | (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 |
| MDL No. | MFCD31563595 |
| Molecular Formula | C30H32ClN7O2 |
| Molecular Weight | 558.09 |
| SMILES | O=C(NC1=CC=C(C(N2C[C@H](NC3=NC=C(Cl)C(C4=CNC5=C4C=CC=C5)=N3)CCC2)=O)C=C1)/C=C/CN(C)C |
| InChI Key | RUBYHLPRZRMTJO-MOVYNIQHSA-N |
| Synonym | THZ531;THZ-531;CPD1594;(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;(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;CS-2763;THZ531; THZ-531; THZ 531;2-Butenamide, N-[4-[[(3R)-3-[[5-chloro-4-(1H-indol-3-yl)-2-pyrimidinyl]amino]-1-piperidinyl]carbonyl]phenyl]-4-(dimethylamino)-, (2E)- |
| CAS No. | 1702809-17-3 |
| PubChem CID | 118025540 |
Safety Data
- Pictogram
- Signal Word
- Warning
- Hazard Statement(s)
- H302
- Precautionary Statement(s)
- P280-P305+P351+P338

