Account N-((4,6-Dimethyl-2-oxo-1,2-dihydropyridin-3-yl)methyl)-3-(ethyl(trans-4-((2-methoxyethyl)(methyl)amino)cyclohexyl)amino)-2-methyl-5-(3-morpholinoprop-1-yn-1-yl)benzamide hydrochloride
- Catalog No. :
- ACIARB480
- CAS No. :
- 2095432-26-9
- Molecular Formula :
- C35H52ClN5O4
- Molecular Weight :
- 642.28
IUPAC Name:N-((4,6-dimethyl-2-oxo-1,2-dihydropyridin-3-yl)methyl)-3-(ethyl((1r,4r)-4-((2-methoxyethyl)(methyl)amino)cyclohexyl)amino)-2-methyl-5-(3-morpholinoprop-1-yn-1-yl)benzamide hydrochloride
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10mg98%$192.00Login to see priceInquiryInquiry
25mg98%$368.00Login to see priceInquiryInquiry
50mg98%$588.00Login to see priceInquiryInquiry
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Product Information
| Product Name | N-((4,6-Dimethyl-2-oxo-1,2-dihydropyridin-3-yl)methyl)-3-(ethyl(trans-4-((2-methoxyethyl)(methyl)amino)cyclohexyl)amino)-2-methyl-5-(3-morpholinoprop-1-yn-1-yl)benzamide hydrochloride |
|---|---|
| IUPAC Name | N-((4,6-dimethyl-2-oxo-1,2-dihydropyridin-3-yl)methyl)-3-(ethyl((1r,4r)-4-((2-methoxyethyl)(methyl)amino)cyclohexyl)amino)-2-methyl-5-(3-morpholinoprop-1-yn-1-yl)benzamide hydrochloride |
| Molecular Formula | C35H52ClN5O4 |
| Molecular Weight | 642.28 |
| SMILES | CCN(C1=C(C)C(C(=O)NCC2=C(C)C=C(C)NC2=O)=CC(C#CCN2CCOCC2)=C1)[C@H]1CC[C@H](N(C)CCOC)CC1.Cl |
| InChI Key | LHRBDVKQGXCMQN-FVPKQRSSSA-N |
| Synonym | Benzamide, N-[(1,2-dihydro-4,6-dimethyl-2-oxo-3-pyridinyl)methyl]-3-[ethyl[trans-4-[(2-methoxyethyl)methylamino]cyclohexyl]amino]-2-methyl-5-[3-(4-morpholinyl)-1-propyn-1-yl]-, hydrochloride (1:1);EPZ011989 HCl(1598383-40-4 Free base);EPZ011989 ，S7805 |
| CAS No. | 2095432-26-9 |
Safety Data
- Pictogram
- Signal Word
- Warning
- Hazard Statement(s)
- H302-H315-H319-H335
- Precautionary Statement(s)
- P261-P305+P351+P338
