Account Mcl-1 inhibitor 3
- Catalog No. :
- ACJXMG835
- CAS No. :
- 2376774-73-9
- Molecular Formula :
- C40H52ClF2N5O7S
- Molecular Weight :
- 820.40
IUPAC Name:(1S,8'R,16'S,16a'R,18a'R,E)-6-chloro-16'-(2-(3,3-difluoroazetidin-1-yl)ethoxy)-N-(N,N-dimethylsulfamoyl)-8'-hydroxy-11'-methyl-10'-oxo-3,4,8',9',10',11',12',13',16',16a',17',18',18a',19'-tetradecahydro-1'H,2H,3'H-spiro[naphthalene-1,2'-[5,7]ethenocyclobuta[n][1,4]oxazepino[4,3-a][1,8]diazacyclohexadecine]-8'-carboxamide
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Product Information
| Product Name | Mcl-1 inhibitor 3 |
|---|---|
| IUPAC Name | (1S,8'R,16'S,16a'R,18a'R,E)-6-chloro-16'-(2-(3,3-difluoroazetidin-1-yl)ethoxy)-N-(N,N-dimethylsulfamoyl)-8'-hydroxy-11'-methyl-10'-oxo-3,4,8',9',10',11',12',13',16',16a',17',18',18a',19'-tetradecahydro-1'H,2H,3'H-spiro[naphthalene-1,2'-[5,7]ethenocyclobuta[n][1,4]oxazepino[4,3-a][1,8]diazacyclohexadecine]-8'-carboxamide |
| Molecular Formula | C40H52ClF2N5O7S |
| Molecular Weight | 820.40 |
| SMILES | ClC1=CC(CCC2)=C(C=C1)[C@]2(CO3)CN(C[C@H]4[C@@H](CC4)[C@@H](OCCN5CC(F)(F)C5)/C=C/CCN(C)C6=O)C7=C3C=CC([C@@](O)(C(NS(=O)(N(C)C)=O)=O)C6)=C7 |
| InChI Key | OCZBGAPIVMKKDK-HBUYLHAMSA-N |
| Synonym | Mcl-1 inhibitor 3 |
| CAS No. | 2376774-73-9 |
Synthetic Route by SureRoute
2. ACJXMG835 Molecular Building Block Synthetic Route
Mcl-1 antagonist 1
Murizatoclax
(1S,11'R,12'S,16'S,16a'R,18a'R,E)-6-Chloro-16'-methoxy-11',12'-dimethyl-3,4,12',13',16',16a',17',18',18a',19'-decahydro-1'H,2H,3'H,11'H-spiro[naphthalene-1,2'-[5,7]ethenocyclobuta[i][1,4]oxazepino[3,4-f][1]thia[2,7]diazacyclohexadecin]-8'(9'H)-one 10',10'-dioxide
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