Account 1-Cyclobutyl-3-(2,6-dimethylphenyl)-7-((2-methoxy-4-(4-methylpiperazin-1-yl)phenyl)amino)-3,4-dihydropyrimido[4,5-d]pyrimidin-2(1H)-one
- Catalog No. :
- ACIMGP394
- CAS No. :
- 2172617-15-9
- Molecular Formula :
- C30H37N7O2
- Molecular Weight :
- 527.67
IUPAC Name:1-cyclobutyl-3-(2,6-dimethylphenyl)-7-((2-methoxy-4-(4-methylpiperazin-1-yl)phenyl)amino)-3,4-dihydropyrimido[4,5-d]pyrimidin-2(1H)-one
![1-Cyclobutyl-3-(2,6-dimethylphenyl)-7-((2-methoxy-4-(4-methylpiperazin-1-yl)phenyl)amino)-3,4-dihydropyrimido[4,5-d]pyrimidin-2(1H)-one structure diagram](/images/productimg/no-pic.svg)
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Product Information
| Product Name | 1-Cyclobutyl-3-(2,6-dimethylphenyl)-7-((2-methoxy-4-(4-methylpiperazin-1-yl)phenyl)amino)-3,4-dihydropyrimido[4,5-d]pyrimidin-2(1H)-one |
|---|---|
| IUPAC Name | 1-cyclobutyl-3-(2,6-dimethylphenyl)-7-((2-methoxy-4-(4-methylpiperazin-1-yl)phenyl)amino)-3,4-dihydropyrimido[4,5-d]pyrimidin-2(1H)-one |
| MDL No. | MFCD32173438 |
| Molecular Formula | C30H37N7O2 |
| Molecular Weight | 527.67 |
| SMILES | O=C1N(C2CCC2)C3=NC(NC4=CC=C(N5CCN(C)CC5)C=C4OC)=NC=C3CN1C6=C(C)C=CC=C6C |
| InChI Key | GVBAXIVNAHMIGH-UHFFFAOYSA-N |
| Synonym | YKL 06-061;YKL-06-061; YKL06-061; YKL 06-061; YKL-06061; YKL06061; YKL 06061;Pyrimido[4,5-d]pyrimidin-2(1H)-one, 1-cyclobutyl-3-(2,6-dimethylphenyl)-3,4-dihydro-7-[[2-methoxy-4-(4-methyl-1-piperazinyl)phenyl]amino]-;YKL 06 061,Salt-inducible Kinase (SIK),inhibit,Inhibitor,YKL06061;YKL-06-061, 10 mM in DMSO;YKL 06-061 ，S0051 |
| CAS No. | 2172617-15-9 |
| PubChem CID | 132992144 |
Safety Data
- Pictogram
- Signal Word
- Warning
- Hazard Statement(s)
- H302-H315-H319-H335
- Precautionary Statement(s)
- P261-P305+P351+P338
Synthetic Route by SureRoute
2. ACIMGP394 Molecular Building Block Synthetic Route
1-Cyclohexyl-3-(2,6-dimethylphenyl)-7-((4-(4-methylpiperazin-1-yl)phenyl)amino)-3,4-dihydropyrimido[4,5-d]pyrimidin-2(1H)-one
N-(trans-4-(3-(2-Chlorophenyl)-7-((3-methyl-4-(4-methylpiperazin-1-yl)phenyl)amino)-2-oxo-3,4-dihydropyrimido[4,5-d]pyrimidin-1(2H)-yl)cyclohexyl)propionamide
N-(cis-4-(3-(2-Chlorophenyl)-7-((3-methyl-4-(4-methylpiperazin-1-yl)phenyl)amino)-2-oxo-3,4-dihydropyrimido[4,5-d]pyrimidin-1(2H)-yl)cyclohexyl)propionamide