Account N-(3-Morpholinopropyl)-5-oxo-6,11-dihydro-5H-indeno[1,2-c]isoquinoline-9-sulfonamide
- Catalog No. :
- ACDTVS253
- CAS No. :
- 501364-82-5
- Molecular Formula :
- C23H25N3O4S
- Molecular Weight :
- 439.54
IUPAC Name:N-(3-morpholinopropyl)-5-oxo-6,11-dihydro-5H-indeno[1,2-c]isoquinoline-9-sulfonamide
![N-(3-Morpholinopropyl)-5-oxo-6,11-dihydro-5H-indeno[1,2-c]isoquinoline-9-sulfonamide structure diagram](/images/productimg/no-pic.svg)
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
100mg98%$378.00Login to see priceInquiryInquiry
250mg98%$567.00Login to see priceInquiryInquiry
1g98%$1418.00Login 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 | N-(3-Morpholinopropyl)-5-oxo-6,11-dihydro-5H-indeno[1,2-c]isoquinoline-9-sulfonamide |
|---|---|
| IUPAC Name | N-(3-morpholinopropyl)-5-oxo-6,11-dihydro-5H-indeno[1,2-c]isoquinoline-9-sulfonamide |
| Molecular Formula | C23H25N3O4S |
| Molecular Weight | 439.54 |
| SMILES | O=S(C1=CC(C2)=C(C3=C2C4=C(C(N3)=O)C=CC=C4)C=C1)(NCCCN5CCOCC5)=O |
| InChI Key | LTZVLHHIAUKGBP-UHFFFAOYSA-N |
| Synonym | N-(3-Morpholinopropyl)-5-oxo-6,11-dihydro-5H-indeno[1,2-c]isoquinoline-9-sulfonamide | HY-15045 | INO-1001 free base | CS-0003718 | BDBM27525 | 5H-Indeno(1,2-C)isoquinoline-9-sulfonamide, 6,11-dihydro-N-(3-(4-morpholinyl)propyl)-5-oxo- | UNII-343SLZ0F89 | |
| CAS No. | 501364-82-5 |
| PubChem CID | 9889396 |
Safety Data
- Pictogram
- Signal Word
- Warning
- Hazard Statement(s)
- H302-H315-H319-H335
- Precautionary Statement(s)
- P261-P280-P301+P312-P302+P352-P305+P351+P338
Synthetic Route by SureRoute
2. ACDTVS253 Molecular Building Block Synthetic Route
6,11-Dihydro-5H-indeno[1,2-c]isoquinolin-5-one
2,3-Dimethoxy-6-(3-morpholinopropyl)-5H-[1,3]dioxolo[4',5':5,6]indeno[1,2-c]isoquinoline-5,12(6H)-dione
6-(3-((2-Hydroxyethyl)amino)propyl)-2,3-dimethoxy-5H-[1,3]dioxolo[4',5':5,6]indeno[1,2-c]isoquinoline-5,12(6H)-dione hydrochloride