Account Vevorisertib trihydrochloride
- Catalog No. :
- ACETOF092
- CAS No. :
- 1416775-08-0
- Molecular Formula :
- C35H41Cl3N8O
- Molecular Weight :
- 696.13
IUPAC Name:N-(1-(3-(3-(4-(1-aminocyclobutyl)phenyl)-2-(2-aminopyridin-3-yl)-3H-imidazo[4,5-b]pyridin-5-yl)phenyl)piperidin-4-yl)-N-methylacetamide trihydrochloride
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
1mg98%$64.00Login to see priceIn stockInquiry
5mg98%$150.00Login to see priceIn stockInquiry
10mg98%$230.00Login to see priceIn stockInquiry
25mg98%$379.00Login to see priceIn stockInquiry
50mg98%$605.00Login to see priceIn stockInquiry
100mg98%$937.00Login to see priceIn stockInquiry
250mg98%$1289.00Login to see priceIn stockInquiry
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Product Information
| Product Name | Vevorisertib trihydrochloride |
|---|---|
| IUPAC Name | N-(1-(3-(3-(4-(1-aminocyclobutyl)phenyl)-2-(2-aminopyridin-3-yl)-3H-imidazo[4,5-b]pyridin-5-yl)phenyl)piperidin-4-yl)-N-methylacetamide trihydrochloride |
| Molecular Formula | C35H41Cl3N8O |
| Molecular Weight | 696.13 |
| SMILES | CC(N(C1CCN(C2=CC=CC(C3=CC=C4C(N(C5=CC=C(C6(N)CCC6)C=C5)C(C7=CC=CN=C7N)=N4)=N3)=C2)CC1)C)=O.[H]Cl.[H]Cl.[H]Cl |
| InChI Key | HNFNJTGXAZHZSB-UHFFFAOYSA-N |
| Synonym | Acetamide, N-[1-[3-[3-[4-(1-aminocyclobutyl)phenyl]-2-(2-amino-3-pyridinyl)-3H-imidazo[4,5-b]pyridin-5-yl]phenyl]-4-piperidinyl]-N-methyl-, hydrochloride (1:3);Vevorisertib trihydrochloride;ARQ 751 trihydrochloride;Vevorisertib (ARQ 751) trihydrochloride |
| CAS No. | 1416775-08-0 |
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
Synthetic Route by SureRoute
2. ACETOF092 Molecular Building Block Synthetic Route
3-(3-(4-(1-Aminocyclobutyl)phenyl)-5-phenyl-3H-imidazo[4,5-b]pyridin-2-yl)pyridin-2-amine
3-(3-(4-(1-Aminocyclobutyl)phenyl)-5-phenyl-3H-imidazo[4,5-b]pyridin-2-yl)pyridin-2-amine hydrochloride
N-(4-(5-(3-Acetamidophenyl)-2-(2-aminopyridin-3-yl)-3H-imidazo[4,5-b]pyridin-3-yl)benzyl)-3-fluorobenzamide