Account (S)-1-(7-(3,4-dimethoxyphenyl)-9-((1-methylpiperidin-3-yl)methoxy)-2,3-dihydrobenzo[f][1,4]oxazepin-4(5H)-yl)propan-1-one hydrochloride
- Catalog No. :
- ACUPPK573
- CAS No. :
- 2147701-33-3
- Molecular Formula :
- C27H37ClN2O5
- Molecular Weight :
- 505.05
IUPAC Name:(S)-1-(7-(3,4-dimethoxyphenyl)-9-((1-methylpiperidin-3-yl)methoxy)-2,3-dihydrobenzo[f][1,4]oxazepin-4(5H)-yl)propan-1-one hydrochloride
![(S)-1-(7-(3,4-dimethoxyphenyl)-9-((1-methylpiperidin-3-yl)methoxy)-2,3-dihydrobenzo[f][1,4]oxazepin-4(5H)-yl)propan-1-one hydrochloride structure diagram](/images/productimg/no-pic.svg)
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Product Information
| Product Name | (S)-1-(7-(3,4-dimethoxyphenyl)-9-((1-methylpiperidin-3-yl)methoxy)-2,3-dihydrobenzo[f][1,4]oxazepin-4(5H)-yl)propan-1-one hydrochloride |
|---|---|
| IUPAC Name | (S)-1-(7-(3,4-dimethoxyphenyl)-9-((1-methylpiperidin-3-yl)methoxy)-2,3-dihydrobenzo[f][1,4]oxazepin-4(5H)-yl)propan-1-one hydrochloride |
| Molecular Formula | C27H37ClN2O5 |
| Molecular Weight | 505.05 |
| SMILES | CCC(=O)N1CCOC2=C(C=C(C3=CC(OC)=C(OC)C=C3)C=C2OC[C@H]2CCCN(C)C2)C1.Cl |
| InChI Key | NZYYXGVOYOZTHZ-FYZYNONXSA-N |
| Synonym | inhibit,Inhibitor,I CBP112 hydrochloride,I-CBP-112 hydrochloride,I-CBP112,ICBP112 hydrochloride,Epigenetic Reader Domain;I-CBP112 hydrochloride, 10 mM in DMSO |
| CAS No. | 2147701-33-3 |
