Account 1-((4-Methoxy-3-methylpyridin-2-yl)methyl)-2-(((4-methoxy-3-methylpyridin-2-yl)methyl)thio)-5-(1H-pyrrol-1-yl)-1H-benzo[d]imidazole
- Catalog No. :
- ACSXRU172
- CAS No. :
- 1360824-56-1
- Molecular Formula :
- C27H27N5O2S
- Molecular Weight :
- 485.61
IUPAC Name:1-((4-methoxy-3-methylpyridin-2-yl)methyl)-2-(((4-methoxy-3-methylpyridin-2-yl)methyl)thio)-5-(1H-pyrrol-1-yl)-1H-benzo[d]imidazole
![1-((4-Methoxy-3-methylpyridin-2-yl)methyl)-2-(((4-methoxy-3-methylpyridin-2-yl)methyl)thio)-5-(1H-pyrrol-1-yl)-1H-benzo[d]imidazole structure diagram](/images/productimg/no-pic.svg)
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
1g95%$2458.00Login 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 | 1-((4-Methoxy-3-methylpyridin-2-yl)methyl)-2-(((4-methoxy-3-methylpyridin-2-yl)methyl)thio)-5-(1H-pyrrol-1-yl)-1H-benzo[d]imidazole |
|---|---|
| IUPAC Name | 1-((4-methoxy-3-methylpyridin-2-yl)methyl)-2-(((4-methoxy-3-methylpyridin-2-yl)methyl)thio)-5-(1H-pyrrol-1-yl)-1H-benzo[d]imidazole |
| Molecular Formula | C27H27N5O2S |
| Molecular Weight | 485.61 |
| SMILES | COC1=C(C)C(CSC2=NC3=C(C=CC(N4C=CC=C4)=C3)N2CC2=NC=CC(OC)=C2C)=NC=C1 |
| InChI Key | ZSFUXJSIZMZDBU-UHFFFAOYSA-N |
| Synonym | 1H-Benzimidazole, 1-[(4-methoxy-3-methyl-2-pyridinyl)methyl]-2-[[(4-methoxy-3-methyl-2-pyridinyl)methyl]thio]-5-(1H-pyrrol-1-yl)-;1-[(4-Methoxy-3-methyl-2-pyridinyl)methyl]-2-[[(4-methoxy-3-methyl-2-pyridinyl)methyl]thio]-5-(1H-pyrrol-1-yl)-1H-benzimidazole |
| CAS No. | 1360824-56-1 |
Synthetic Route by SureRoute
2. ACSXRU172 Molecular Building Block Synthetic Route
1-((4-Methoxy-3-methylpyridin-2-yl)methyl)-2-(((4-methoxy-3-methylpyridin-2-yl)methyl)thio)-6-(1H-pyrrol-1-yl)-1H-benzo[d]imidazole
1-((4-(3-Methoxypropoxy)-3-methylpyridin-2-yl)methyl)-2-(((4-(3-methoxypropoxy)-3-methylpyridin-2-yl)methyl)thio)-1H-benzo[d]imidazole
1-((3-methyl-4-(2,2,2-trifluoroethoxy)pyridin-2-yl)methyl)-2-(((3-methyl-4-(2,2,2-trifluoroethoxy)pyridin-2-yl)methyl)thio)-1H-benzo[d]imidazole