Account 7'-Fluoro-N-((1-methyl-1H-indol-5-yl)methyl)-4'-oxospiro[azetidine-3,2'-chromane]-1-carboxamide
- Catalog No. :
- ACZJSA343
- CAS No. :
- 2408799-43-7
- Molecular Formula :
- C22H20FN3O3
- Molecular Weight :
- 393.42
IUPAC Name:7'-fluoro-N-((1-methyl-1H-indol-5-yl)methyl)-4'-oxospiro[azetidine-3,2'-chromane]-1-carboxamide
![7'-Fluoro-N-((1-methyl-1H-indol-5-yl)methyl)-4'-oxospiro[azetidine-3,2'-chromane]-1-carboxamide structure diagram](/images/productimg/no-pic.svg)
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
1mg98%$78.00Login to see priceInquiryInquiry
5mg98%$173.00Login to see priceInquiryInquiry
10mg98%$261.00Login to see priceInquiryInquiry
25mg98%$521.00Login to see priceInquiryInquiry
50mg98%$783.00Login to see priceInquiryInquiry
100mg98%$1175.00Login to see priceInquiryInquiry
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Product Information
| Product Name | 7'-Fluoro-N-((1-methyl-1H-indol-5-yl)methyl)-4'-oxospiro[azetidine-3,2'-chromane]-1-carboxamide |
|---|---|
| IUPAC Name | 7'-fluoro-N-((1-methyl-1H-indol-5-yl)methyl)-4'-oxospiro[azetidine-3,2'-chromane]-1-carboxamide |
| Molecular Formula | C22H20FN3O3 |
| Molecular Weight | 393.42 |
| SMILES | O=C(N1CC2(CC(C3=C(O2)C=C(F)C=C3)=O)C1)NCC4=CC5=C(N(C)C=C5)C=C4 |
| InChI Key | LXOXUGXUUINWLS-UHFFFAOYSA-N |
| Synonym | RGH-560 |
| CAS No. | 2408799-43-7 |
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
