Account N-(5-(3-Chloro-4-oxo-4H-pyrido[1,2-a]pyrimidin-7-yl)-2-methoxypyridin-3-yl)-2,4-difluorobenzenesulfonamide
- Catalog No. :
- ACQCNL938
- CAS No. :
- 1848242-58-9
- Molecular Formula :
- C20H13ClF2N4O4S
- Molecular Weight :
- 478.86
IUPAC Name:N-(5-(3-chloro-4-oxo-4H-pyrido[1,2-a]pyrimidin-7-yl)-2-methoxypyridin-3-yl)-2,4-difluorobenzenesulfonamide
![N-(5-(3-Chloro-4-oxo-4H-pyrido[1,2-a]pyrimidin-7-yl)-2-methoxypyridin-3-yl)-2,4-difluorobenzenesulfonamide structure diagram](/images/productimg/no-pic.svg)
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25mg99%$279.00Login to see priceInquiryInquiry
50mg99%$472.00Login to see priceInquiryInquiry
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Product Information
| Product Name | N-(5-(3-Chloro-4-oxo-4H-pyrido[1,2-a]pyrimidin-7-yl)-2-methoxypyridin-3-yl)-2,4-difluorobenzenesulfonamide |
|---|---|
| IUPAC Name | N-(5-(3-chloro-4-oxo-4H-pyrido[1,2-a]pyrimidin-7-yl)-2-methoxypyridin-3-yl)-2,4-difluorobenzenesulfonamide |
| MDL No. | MFCD31813651 |
| Molecular Formula | C20H13ClF2N4O4S |
| Molecular Weight | 478.86 |
| SMILES | O=S(C1=CC=C(F)C=C1F)(NC2=CC(C3=CN(C(C=C3)=NC=C4Cl)C4=O)=CN=C2OC)=O |
| InChI Key | LQTYGHZRBUVRMR-UHFFFAOYSA-N |
| Synonym | PI3K/mTOR Inhibitor-2;Benzenesulfonamide, N-[5-(3-chloro-4-oxo-4H-pyrido[1,2-a]pyrimidin-7-yl)-2-methoxy-3-pyridinyl]-2,4-difluoro-;PI3K,inhibit,PI3K/mTOR Inhibitor-2,Inhibitor,mTOR,PI-3K/mTOR Inhibitor-2,PI3K/mTOR Inhibitor2,PI3K/mTOR Inhibitor 2,Mammalian target of Rapamycin,Phosphoinositide 3-kinase;N-(5-(3-chloro-4-oxo-4H-pyrido[1,2-a]pyrimidin-7-yl)-2-methoxypyridin-3-yl)-2,4-difluorobenzenesulfonamide;PI3K/mTOR Inhibitor-2, 10 mM in DMSO;PI3K/mTOR Inhibitor-2 ，E2375 |
| CAS No. | 1848242-58-9 |
| PubChem CID | 118616775 |
Safety Data
- Pictogram
- Signal Word
- Warning
- Hazard Statement(s)
- H302-H315-H319
- Precautionary Statement(s)
- P264-P270-P280-P301+P312+P330-P302+P352-P305+P351+P338-P332+P313-P337+P313-P362+P364-P501
Synthetic Route by SureRoute
2. ACQCNL938 Molecular Building Block Synthetic Route
2-chloro-N-(5-(3-(2-(dimethylamino)ethoxy)-4-oxo-4H-pyrido[1,2-a]pyrimidin-7-yl)-2-methoxypyridin-3-yl)-4-fluorobenzenesulfonamide
2,4-Difluoro-N-(2-methoxy-5-(4-(pyridazin-4-yl)quinolin-6-yl)pyridin-3-yl)benzenesulfonamide
Methyl 3-(4-(6-(5-((2,4-difluorophenyl)sulfonamido)-6-methoxypyridin-3-yl)imidazo[1,2-a]pyridine-3-carboxamido)-1H-pyrazol-1-yl)propanoate