Account 2-((5-(3-(Dimethylamino)propyl)-2-methylpyridin-3-yl)amino)-9-(trifluoromethyl)-5,7-dihydro-6H-benzo[b]pyrimido[4,5-d]azepine-6-thione
- Catalog No.:
- ACXORB457
- CAS No.:
- 1228960-69-7
- Molecular Formula:
- C24H25F3N6S
- Molecular Weight:
- 486.57
![2-((5-(3-(Dimethylamino)propyl)-2-methylpyridin-3-yl)amino)-9-(trifluoromethyl)-5,7-dihydro-6H-benzo[b]pyrimido[4,5-d]azepine-6-thione structure diagram](/images/productimg/no-pic.svg)
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
2mg98%$55.00In stockInquiry
5mg98%$100.00InquiryInquiry
10mg98%$154.00In stockInquiry
25mg98%$278.00InquiryInquiry
50mg98%$416.00In 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 | 2-((5-(3-(Dimethylamino)propyl)-2-methylpyridin-3-yl)amino)-9-(trifluoromethyl)-5,7-dihydro-6H-benzo[b]pyrimido[4,5-d]azepine-6-thione |
|---|---|
| IUPAC Name | 2-((5-(3-(dimethylamino)propyl)-2-methylpyridin-3-yl)amino)-9-(trifluoromethyl)-5,7-dihydro-6H-benzo[b]pyrimido[4,5-d]azepine-6-thione |
| MDL No. | MFCD22683863 |
| Molecular Formula | C24H25F3N6S |
| Molecular Weight | 486.57 |
| SMILES | S=C1CC2=CN=C(NC3=CC(CCCN(C)C)=CN=C3C)N=C2C4=CC=C(C(F)(F)F)C=C4N1 |
| InChI Key | CODBZFJPKJDNDT-UHFFFAOYSA-N |
| Synonym | MLN0905 | 1228960-69-7 | PLK1 Inhibitor | 2-[[5-[3-(dimethylamino)propyl]-2-methylpyridin-3-yl]amino]-9-(trifluoromethyl)-5,7-dihydropyrimido[5,4-d][1]benzazepine-6-thione | 2-(5-(3-(DIMETHYLAMINO)PROPYL)-2-METHYLPYRIDIN-3-YLAMINO)-9-(TRIFLUOROMETHYL)-5H-BENZO[B] |
| CAS No. | 1228960-69-7 |
| PubChem CID | 46235922 |
Safety Data
- Pictogram
- Signal Word
- Warning
- Hazard Statement(s)
- H302
- Precautionary Statement(s)
- P261-P305+P351+P338
