Account Mcl-1 inhibitor 9
- Catalog No. :
- ACCOBK613
- CAS No. :
- 1883727-31-8
- Molecular Formula :
- C32H39ClN2O5S
- Molecular Weight :
- 599.19
IUPAC Name:(1S,11'R,12'S,16'S,16a'R,18a'R,E)-6-chloro-16'-hydroxy-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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Product Information
| Product Name | Mcl-1 inhibitor 9 |
|---|---|
| IUPAC Name | (1S,11'R,12'S,16'S,16a'R,18a'R,E)-6-chloro-16'-hydroxy-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 |
| Molecular Formula | C32H39ClN2O5S |
| Molecular Weight | 599.19 |
| SMILES | C[C@@H]1[C@@H](C)C/C=C/[C@H](O)[C@@H]2CC[C@H]2CN2C[C@@]3(CCCC4=C3C=CC(Cl)=C4)COC3=CC=C(C=C32)C(=O)NS1(=O)=O |
| InChI Key | VRSBISSEYLZZBN-ZYVWNYNNSA-N |
| Synonym | Spiro[5,7-etheno-1H,11H-cyclobut[i][1,4]oxazepino[3,4-f][1,2,7]thiadiazacyclohexadecine-2(3H),1'(2'H)-naphthalen]-8(9H)-one, 6'-chloro-3',4',12,13,16,16a,17,18,18a,19-decahydro-16-hydroxy-11,12-dimethyl-, 10,10-dioxide, (1'S,11R,12S,14E,16S,16aR,18aR)-;Mcl-1 inhibitor 9 |
| CAS No. | 1883727-31-8 |
Synthetic Route by SureRoute
2. ACCOBK613 Molecular Building Block Synthetic Route
(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
Murizatoclax
(S)-6'-Chloro-5-(((1R,2R)-2-((S)-1-hydroxyallyl)cyclobutyl)methyl)-3',4,4',5-tetrahydro-2H,2'H-spiro[benzo[b][1,4]oxazepine-3,1'-naphthalene]-7-carboxylic acid