Account 2-(3-(4-((4-(1H-Pyrazol-4-yl)phenyl)amino)-6-cyclobutyl-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidin-2-yl)phenoxy)-N-(1-methylcyclopropyl)acetamide
- Catalog No. :
- ACIYZO395
- CAS No. :
- 2421141-40-2
- Molecular Formula :
- C32H35N7O2
- Molecular Weight :
- 549.68
IUPAC Name:2-(3-(4-((4-(1H-pyrazol-4-yl)phenyl)amino)-6-cyclobutyl-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidin-2-yl)phenoxy)-N-(1-methylcyclopropyl)acetamide
![2-(3-(4-((4-(1H-Pyrazol-4-yl)phenyl)amino)-6-cyclobutyl-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidin-2-yl)phenoxy)-N-(1-methylcyclopropyl)acetamide structure diagram](/images/productimg/no-pic.svg)
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
1mg99%$129.00Login to see priceIn stockInquiry
5mg99%$284.00Login to see priceIn stockInquiry
10mg99%$453.00Login to see priceIn stockInquiry
25mg99%$907.00Login to see priceIn stockInquiry
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Product Information
| Product Name | 2-(3-(4-((4-(1H-Pyrazol-4-yl)phenyl)amino)-6-cyclobutyl-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidin-2-yl)phenoxy)-N-(1-methylcyclopropyl)acetamide |
|---|---|
| IUPAC Name | 2-(3-(4-((4-(1H-pyrazol-4-yl)phenyl)amino)-6-cyclobutyl-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidin-2-yl)phenoxy)-N-(1-methylcyclopropyl)acetamide |
| Molecular Formula | C32H35N7O2 |
| Molecular Weight | 549.68 |
| SMILES | O=C(NC1(C)CC1)COC2=CC=CC(C3=NC(NC4=CC=C(C5=CNN=C5)C=C4)=C(CN(C6CCC6)CC7)C7=N3)=C2 |
| InChI Key | IXZVJTRRPOHKJF-UHFFFAOYSA-N |
| Synonym | Acetamide, 2-[3-[6-cyclobutyl-5,6,7,8-tetrahydro-4-[[4-(1H-pyrazol-4-yl)phenyl]amino]pyrido[4,3-d]pyrimidin-2-yl]phenoxy]-N-(1-methylcyclopropyl)-;GLUT inhibitor-1;2-(3-(4-((4-(1H-Pyrazol-4-yl)phenyl)amino)-6-cyclobutyl-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidin-2-yl)phenoxy)-N-(1-methylcyclopropyl)acetamide;2-[3-(6-cyclobutyl-4-{[4-(1H-pyrazol-4-yl)phenyl]amino}-5H,6H,7H,8H-pyrido[4,3-d]pyrimidin-2-yl)phenoxy]-N-(1-methylcyclopropyl)acetamide |
| CAS No. | 2421141-40-2 |
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. ACIYZO395 Molecular Building Block Synthetic Route
N-(3-Methoxyphenyl)-2-(pyridin-4-yl)-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-amine
tert-Butyl 4-((3-methoxyphenyl)amino)-2-(pyridin-4-yl)-7,8-dihydropyrido[4,3-d]pyrimidine-6(5H)-carboxylate
2-(3,5-Dimethyl-1H-indazol-4-yl)-6-(5-isopropyl-2-methylphenyl)-4-(3-methoxy-8-azabicyclo[3.2.1]octan-8-yl)-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidine