Account 2-(4-((4S,5R)-2-(4-(tert-Butyl)-2-ethoxyphenyl)-4,5-bis(4-chlorophenyl)-4,5-dimethyl-4,5-dihydro-1H-imidazole-1-carbonyl)piperazin-1-yl)-1-morpholinoethanone dihydrochloride
- Catalog No. :
- ACILUU359
- CAS No. :
- 2070009-27-5
- Molecular Formula :
- C40H51Cl4N5O4
- Molecular Weight :
- 807.69
IUPAC Name:2-(4-((4S,5R)-2-(4-(tert-butyl)-2-ethoxyphenyl)-4,5-bis(4-chlorophenyl)-4,5-dimethyl-4,5-dihydro-1H-imidazole-1-carbonyl)piperazin-1-yl)-1-morpholinoethan-1-one dihydrochloride
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5mg98%$543.00Login to see priceInquiryInquiry
10mg98%$867.00Login to see priceInquiryInquiry
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Product Information
| Product Name | 2-(4-((4S,5R)-2-(4-(tert-Butyl)-2-ethoxyphenyl)-4,5-bis(4-chlorophenyl)-4,5-dimethyl-4,5-dihydro-1H-imidazole-1-carbonyl)piperazin-1-yl)-1-morpholinoethanone dihydrochloride |
|---|---|
| IUPAC Name | 2-(4-((4S,5R)-2-(4-(tert-butyl)-2-ethoxyphenyl)-4,5-bis(4-chlorophenyl)-4,5-dimethyl-4,5-dihydro-1H-imidazole-1-carbonyl)piperazin-1-yl)-1-morpholinoethan-1-one dihydrochloride |
| Molecular Formula | C40H51Cl4N5O4 |
| Molecular Weight | 807.69 |
| SMILES | CCOC1=CC(C(C)(C)C)=CC=C1C1=N[C@@](C)(C2=CC=C(Cl)C=C2)[C@@](C)(C2=CC=C(Cl)C=C2)N1C(=O)N1CCN(CC(=O)N2CCOCC2)CC1.Cl.Cl |
| InChI Key | LSDSITOZGWIHGA-IBBBAUQKSA-N |
| Synonym | Ethanone, 2-[4-[[(4S,5R)-4,5-bis(4-chlorophenyl)-2-[4-(1,1-dimethylethyl)-2-ethoxyphenyl]-4,5-dihydro-4,5-dimethyl-1H-imidazol-1-yl]carbonyl]-1-piperazinyl]-1-(4-morpholinyl)-, hydrochloride (1:2) |
| CAS No. | 2070009-27-5 |
Synthetic Route by SureRoute
2. ACILUU359 Molecular Building Block Synthetic Route
p53 and MDM2 proteins-interaction-inhibitor (chiral)
rel-2-(4-((4S,5R)-2-(4-(tert-Butyl)-2-ethoxyphenyl)-4,5-bis(4-chlorophenyl)-4,5-dimethyl-4,5-dihydro-1H-imidazole-1-carbonyl)piperazin-1-yl)-1-morpholinoethan-1-one
MDM2-IN-21