Account 2-((5H-[1,2,4]Triazino[5,6-b]indol-3-yl)thio)-1-(10H-phenothiazin-10-yl)butan-1-one
- Catalog No. :
- ACZYHR102
- CAS No. :
- 309271-94-1
- Molecular Formula :
- C25H19N5OS2
- Molecular Weight :
- 469.60
IUPAC Name:2-((5H-[1,2,4]triazino[5,6-b]indol-3-yl)thio)-1-(10H-phenothiazin-10-yl)butan-1-one
![2-((5H-[1,2,4]Triazino[5,6-b]indol-3-yl)thio)-1-(10H-phenothiazin-10-yl)butan-1-one structure diagram](/images/productimg/no-pic.svg)
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
25mg98%$141.00Login to see priceIn stockInquiry
50mg98%$229.00Login to see priceIn stockIn stock
100mg98%$345.00Login to see priceIn stockIn stock
250mg98%$797.00Login to see priceIn stockInquiry
1g98%$2547.00Login 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 | 2-((5H-[1,2,4]Triazino[5,6-b]indol-3-yl)thio)-1-(10H-phenothiazin-10-yl)butan-1-one |
|---|---|
| IUPAC Name | 2-((5H-[1,2,4]triazino[5,6-b]indol-3-yl)thio)-1-(10H-phenothiazin-10-yl)butan-1-one |
| Molecular Formula | C25H19N5OS2 |
| Molecular Weight | 469.60 |
| SMILES | CCC(SC1=NN=C2C(NC3=C2C=CC=C3)=N1)C(N4C5=C(C=CC=C5)SC6=CC=CC=C46)=O |
| InChI Key | VHUOXERIKQWIJE-UHFFFAOYSA-N |
| Synonym | AS-16441 | HY-N7436 | inauhzin | s6744 | 1-Phenothiazin-10-yl-2-(9H-1,3,4,9-tetraaza-fluoren-2-ylsufanyl)-butan-1-one (Inauhzin) | AC-35922 | METHIOCARB SULPHONE | UNII-KX47O2O15C | VHUOXERIKQWIJE-UHFFFAOYSA-N | INZ | Oprea1_520286 | 2-((5H-[1,2,4]triazin |
| CAS No. | 309271-94-1 |
| PubChem CID | 5494506 |
Safety Data
- Pictogram
- Signal Word
- Warning
- Hazard Statement(s)
- H302-H317
- Precautionary Statement(s)
- P280-P305+P351+P338
Synthetic Route by SureRoute
2. ACZYHR102 Molecular Building Block Synthetic Route
2-((5H-[1,2,4]Triazino[5,6-b]indol-3-yl)thio)-N-(3,4-dimethylphenyl)propanamide
2-((5-Allyl-5H-[1,2,4]triazino[5,6-b]indol-3-yl)thio)-N-(4-sulfamoylphenyl)butanamide
2-((5-Ethyl-5H-[1,2,4]triazino[5,6-b]indol-3-yl)thio)-N-(2-methoxyphenyl)butanamide