Account (E)-Mcl-1 inhibitor 7
- Catalog No. :
- ACNTBB814
- CAS No. :
- 2417463-86-4
- Molecular Formula :
- C34H42ClN3O7S
- Molecular Weight :
- 672.24
IUPAC Name:(1S,16'S,16a'R,18a'R,Z)-6-chloro-11',11'-dimethyl-8',8'-dioxido-10'-oxo-3,4,10',11',16',16a',17',18',18a',19'-decahydro-1'H,2H,3'H,9'H,13'H-spiro[naphthalene-1,2'-[5,7]ethenocyclobuta[k][1,4]oxazepino[3,4-h][1]oxa[5]thia[4,9]diazacyclohexadecin]-16'-yl dimethylcarbamate
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Product Information
| Product Name | (E)-Mcl-1 inhibitor 7 |
|---|---|
| IUPAC Name | (1S,16'S,16a'R,18a'R,Z)-6-chloro-11',11'-dimethyl-8',8'-dioxido-10'-oxo-3,4,10',11',16',16a',17',18',18a',19'-decahydro-1'H,2H,3'H,9'H,13'H-spiro[naphthalene-1,2'-[5,7]ethenocyclobuta[k][1,4]oxazepino[3,4-h][1]oxa[5]thia[4,9]diazacyclohexadecin]-16'-yl dimethylcarbamate |
| Molecular Formula | C34H42ClN3O7S |
| Molecular Weight | 672.24 |
| SMILES | ClC1=CC=C([C@@]2(CCC3)CN4C5=CC(S(=O)(NC(C(C)(OC/C=C\[C@@H]([C@@]6([H])[C@](CC6)([H])C4)OC(N(C)C)=O)C)=O)=O)=CC=C5OC2)C3=C1 |
| InChI Key | BBDMFVGCKZAPPY-VHSMYAGPSA-N |
| Synonym | (E)-Mcl-1 inhibitor 7;[(3R,6R,7S,8Z,22S)-7'-chloro-12,12-dimethyl-13,15,15-trioxospiro[11,20-dioxa-15;[(3R,6R,7S,8Z,22S)-7'-chloro-12,12-dimethyl-13,15,15-trioxospiro[11,20-dioxa-15lambda6-thia-1,14-diazatetracyclo[14.7.2.03,6.019,24]pentacosa-8,16(25),17,19(24)-tetraene-22,4'-2,3-dihydro-1H-naphthalene]-7-yl] N,N-dimethylcarbamate;Mcl-1 inhibitor 7 |
| CAS No. | 2417463-86-4 |
Synthetic Route by SureRoute
2. ACNTBB814 Molecular Building Block Synthetic Route
Mcl-1 inhibitor 7
Mcl-1 inhibitor 3
Mcl-1 antagonist 1