(1'R,3'S)-5,7'-Dichloro-6'-fluoro-3'-methyl-2',3',4',9'-tetrahydrospiro[indoline-3,1'-pyrido[3,4-b]indol]-2-one
- Catalog No. :
- ACEBLS168
- CAS No. :
- 1193314-23-6
- Molecular Formula :
- C19H14Cl2FN3O
- Molecular Weight :
- 390.24
IUPAC Name:(3R,3'S)-5,7'-dichloro-6'-fluoro-3'-methyl-2',3',4',9'-tetrahydrospiro[indoline-3,1'-pyrido[3,4-b]indol]-2-one
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
250mg97%$947.00Login to see priceInquiryInquiry
1g97%$2369.00Login 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 | (1'R,3'S)-5,7'-Dichloro-6'-fluoro-3'-methyl-2',3',4',9'-tetrahydrospiro[indoline-3,1'-pyrido[3,4-b]indol]-2-one |
|---|---|
| IUPAC Name | (3R,3'S)-5,7'-dichloro-6'-fluoro-3'-methyl-2',3',4',9'-tetrahydrospiro[indoline-3,1'-pyrido[3,4-b]indol]-2-one |
| MDL No. | MFCD25976667 |
| Molecular Formula | C19H14Cl2FN3O |
| Molecular Weight | 390.24 |
| SMILES | O=C1NC2=C(C=C(Cl)C=C2)[C@@]13C(N4)=C(C[C@H](C)N3)C5=C4C=C(Cl)C(F)=C5 |
| InChI Key | CKLPLPZSUQEDRT-WPCRTTGESA-N |
| Synonym | Cipargamin | NITD609 | KAE609 |
| CAS No. | 1193314-23-6 |
| PubChem CID | 44469321 |
Safety Data
- Pictogram
- Signal Word
- Warning
- Hazard Statement(s)
- H302
- Precautionary Statement(s)
- P261-P305+P351+P338


amido}(p-cymene)(pyridine)ruthenium(II) structure diagram](https://xchemchain-prod-1253699568.cos.ap-guangzhou.myqcloud.com/production/attachments/2026/07/22/q5nz/1192483-27-4.png?X-Amz-Algorithm=AWS4-HMAC-SHA256&X-Amz-Credential=AKIDT0SoARehYSEnT2RxQiomY7TcckkZDlIx%2F20260731%2Fap-guangzhou%2Fs3%2Faws4_request&X-Amz-Date=20260731T112525Z&X-Amz-Expires=86400&X-Amz-SignedHeaders=host&response-content-disposition=attachment%3B%20filename%3D%221192483-27-4.png%22&x-id=GetObject&X-Amz-Signature=264f5d7df4a0e8b3b5ef42ef0d28e9c113e15341b4065841497cb4f44f286f8d)