(S)-2,4-Dimethyl-6-(1-(1-phenylethyl)-6-(tetrahydro-2H-pyran-4-yl)-1H-imidazo[4,5-c]pyridin-2-yl)pyridazin-3(2H)-one
- Catalog No. :
- ACLVJQ793
- CAS No. :
- 1660117-38-3
- Molecular Formula :
- C25H27N5O2
- Molecular Weight :
- 429.52
IUPAC Name:(S)-2,4-dimethyl-6-(1-(1-phenylethyl)-6-(tetrahydro-2H-pyran-4-yl)-1H-imidazo[4,5-c]pyridin-2-yl)pyridazin-3(2H)-one
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Product Information
| Product Name | (S)-2,4-Dimethyl-6-(1-(1-phenylethyl)-6-(tetrahydro-2H-pyran-4-yl)-1H-imidazo[4,5-c]pyridin-2-yl)pyridazin-3(2H)-one |
|---|---|
| IUPAC Name | (S)-2,4-dimethyl-6-(1-(1-phenylethyl)-6-(tetrahydro-2H-pyran-4-yl)-1H-imidazo[4,5-c]pyridin-2-yl)pyridazin-3(2H)-one |
| MDL No. | MFCD32067915 |
| Molecular Formula | C25H27N5O2 |
| Molecular Weight | 429.52 |
| SMILES | O=C1C(C)=CC(C(N2[C@H](C3=CC=CC=C3)C)=NC4=C2C=C(C5CCOCC5)N=C4)=NN1C |
| InChI Key | QNFGQQDKBYVNAS-KRWDZBQOSA-N |
| Synonym | BRD4 Inhibitor-10;BET BRD4 inhibitor compound II-25;(S)-2,4-Dimethyl-6-(1-(1-phenylethyl)-6-(tetrahydro-2H-pyran-4-yl)-1H-imidazo[4,5-c]pyridin-2-yl)pyridazin-3(2H)-one;BRD4 Inhibitor 10,BRD-4 Inhibitor-10,Inhibitor,BRD4 Inhibitor-10,Epigenetic Reader Domain,inhibit,BRD4 Inhibitor10;3(2H)-Pyridazinone, 2,4-dimethyl-6-[1-[(1S)-1-phenylethyl]-6-(tetrahydro-2H-pyran-4-yl)-1H-imidazo[4,5-c]pyridin-2-yl]-;BRD4 Inhibitor-10, 10 mM in DMSO;BI 894999 ,S8574 |
| CAS No. | 1660117-38-3 |
| PubChem CID | 90647162 |
Safety Data
- Pictogram
- Signal Word
- Danger
- Hazard Statement(s)
- H302
- Precautionary Statement(s)
- P260-P264-P270-P273-P280-P301+P312+P330-P304+P312-P305+P351+P338-P314-P337+P313-P391-P501


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