Account (S)-3-((5-(Azetidine-1-carbonyl)pyrazin-2-yl)oxy)-5-((1-methoxypropan-2-yl)oxy)-N-(5-methylpyrazin-2-yl)benzamide
- Catalog No. :
- ACCKGU613
- CAS No. :
- 919783-22-5
- Molecular Formula :
- C24H26N6O5
- Molecular Weight :
- 478.51
IUPAC Name:(S)-3-((5-(azetidine-1-carbonyl)pyrazin-2-yl)oxy)-5-((1-methoxypropan-2-yl)oxy)-N-(5-methylpyrazin-2-yl)benzamide
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
1mg98%$69.00Login to see priceIn stockInquiry
5mg98%$163.00Login to see priceIn stockInquiry
10mg98%$271.00Login to see priceIn stockInquiry
25mg98%$461.00Login to see priceIn stockInquiry
50mg98%$783.00Login to see priceIn stockInquiry
100mg98%$1333.00Login to see priceIn stockInquiry
250mg98%$2400.00Login to see priceInquiryInquiry
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 | (S)-3-((5-(Azetidine-1-carbonyl)pyrazin-2-yl)oxy)-5-((1-methoxypropan-2-yl)oxy)-N-(5-methylpyrazin-2-yl)benzamide |
|---|---|
| IUPAC Name | (S)-3-((5-(azetidine-1-carbonyl)pyrazin-2-yl)oxy)-5-((1-methoxypropan-2-yl)oxy)-N-(5-methylpyrazin-2-yl)benzamide |
| Molecular Formula | C24H26N6O5 |
| Molecular Weight | 478.51 |
| SMILES | O=C(N1CCC1)C(N=C2)=CN=C2OC3=CC(C(NC4=NC=C(C)N=C4)=O)=CC(O[C@H](COC)C)=C3 |
| InChI Key | FJEJHJINOKKDCW-INIZCTEOSA-N |
| Synonym | (S)-3-(5-(Azetidine-1-carbonyl)pyrazin-2-yloxy)-5-(1-methoxypropan-2-yloxy)-N-(5-methylpyrazin-2-yl)benzamide | BA171838 | CS-0008226 | 3-((5-(AZETIDIN-1-YLCARBONYL)PYRAZIN-2-YL)OXY)-5-((1S)-2-METHOXY-1-METHYLETHOXY)-N-(5-METHYLPYRAZIN-2-YL)BENZAMIDE | DB |
| CAS No. | 919783-22-5 |
| PubChem CID | 16039797 |
Safety Data
- Pictogram
- Signal Word
- Danger
- Hazard Statement(s)
- H301-H360
- Precautionary Statement(s)
- P201-P280-P301+P330+P331+P310-P308+P313
Synthetic Route by SureRoute
2. ACCKGU613 Molecular Building Block Synthetic Route
Benzamide,3-[[5-(1-azetidinylcarbonyl)-2-pyrazinyl]oxy]-5-[(1R)-2-methoxy-1-methylethoxy]-N-(5-methyl-2-pyrazinyl)-
3-((5-(Azetidine-1-carbonyl)pyrazin-2-yl)oxy)-5-isopropoxybenzoic acid