Account 8-((1H-Imidazol-4-yl)methylene)-6,8-dihydro-7H-thiazolo[5,4-e]indol-7-one
- Catalog No. :
- ACDQHM572
- CAS No. :
- 608512-97-6
- Molecular Formula :
- C13H8N4OS
- Molecular Weight :
- 268.30
IUPAC Name:8-((1H-imidazol-4-yl)methylene)-6,8-dihydro-7H-thiazolo[5,4-e]indol-7-one
![8-((1H-Imidazol-4-yl)methylene)-6,8-dihydro-7H-thiazolo[5,4-e]indol-7-one structure diagram](/images/productimg/no-pic.svg)
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
5mg98%$61.00Login to see priceIn stockInquiry
10mg98%$105.00Login to see priceIn stockInquiry
25mg98%$180.00Login to see priceIn stockInquiry
50mg98%$302.00Login to see priceIn stockInquiry
100mg98%$461.00Login to see priceIn stockInquiry
250mg98%$789.00Login to see priceIn stockInquiry
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 | 8-((1H-Imidazol-4-yl)methylene)-6,8-dihydro-7H-thiazolo[5,4-e]indol-7-one |
|---|---|
| IUPAC Name | 8-((1H-imidazol-4-yl)methylene)-6,8-dihydro-7H-thiazolo[5,4-e]indol-7-one |
| MDL No. | MFCD06735404 |
| Molecular Formula | C13H8N4OS |
| Molecular Weight | 268.30 |
| SMILES | O=C1NC2=C(C(SC=N3)=C3C=C2)C1=CC4=CNC=N4 |
| InChI Key | VFBGXTUGODTSPK-UHFFFAOYSA-N |
| Synonym | PKR-IN-C16 | 6,8-Dihydro-8-(1H-imidazol-5-ylmethylene)-7H-pyrrolo[2,3-g]benzothiazol-7-one | AKOS025147356 | SCHEMBL9886520 | WS-03077 | 1,1-DIACETOXYMETHYLBENZENE | C16 | C-16 | E71342 | GTPL6026 | AKOS040742427 | Imidazolo-oxindole PKR inhibitor C16 | P |
| CAS No. | 608512-97-6 |
| PubChem CID | 6490494 |
Safety Data
- Pictogram
- Signal Word
- Warning
- Hazard Statement(s)
- H302-H315-H319-H335
- Precautionary Statement(s)
- P261-P264-P270-P271-P280-P301+P312-P302+P352-P304+P340-P305+P351+P338-P330-P332+P313-P337+P313-P362-P403+P233-P405-P501
Synthetic Route by SureRoute
2. ACDQHM572 Molecular Building Block Synthetic Route
(Z)-8-((1H-imidazol-4-yl)methylene)-6,8-dihydro-7H-thiazolo[5,4-e]indol-7-one
8-(Ethoxymethylene)-6H-thiazolo[5,4-e]indol-7(8H)-one
4-(((7-Oxo-6,7-dihydro-8H-thiazolo[5,4-e]indol-8-ylidene)methyl)amino)benzenesulfonamide