Account Mcl-1-inhibitor-8
- Catalog No. :
- ACDBXQ261
- CAS No. :
- 2388471-31-4
- Molecular Formula :
- C38H46ClN5O6S
- Molecular Weight :
- 736.34
IUPAC Name:N-((1S,10'S,12'S,16'S,16a'R,18a'R,Z)-6-chloro-16'-methoxy-12'-methyl-10'-oxido-8'-oxo-3,4,8',11',12',13',16',16a',17',18',18a',19'-dodecahydro-1'H,2H,3'H-10'l6-spiro[naphthalene-1,2'-[5,7](epiethane[1,2]diylidene)cyclobuta[i][1,4]oxazepino[3,4-f][1]thia[2,7]diazacyclohexadecin]-10'-yl)-3-methoxy-1-methyl-1H-pyrazole-4-carboxamide
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Product Information
| Product Name | Mcl-1-inhibitor-8 |
|---|---|
| IUPAC Name | N-((1S,10'S,12'S,16'S,16a'R,18a'R,Z)-6-chloro-16'-methoxy-12'-methyl-10'-oxido-8'-oxo-3,4,8',11',12',13',16',16a',17',18',18a',19'-dodecahydro-1'H,2H,3'H-10'l6-spiro[naphthalene-1,2'-[5,7](epiethane[1,2]diylidene)cyclobuta[i][1,4]oxazepino[3,4-f][1]thia[2,7]diazacyclohexadecin]-10'-yl)-3-methoxy-1-methyl-1H-pyrazole-4-carboxamide |
| Molecular Formula | C38H46ClN5O6S |
| Molecular Weight | 736.34 |
| SMILES | COC1=NN(C)C=C1C(=O)N[S@@]1(=O)=NC(=O)C2=CC=C3OC[C@]4(CCCC5=CC(Cl)=CC=C54)CN(C[C@@H]4CC[C@H]4[C@@H](OC)/C=C\C[C@H](C)C1)C3=C2 |
| InChI Key | GRGIAFGOQJYTKU-DOTBBARYSA-N |
| Synonym | Mcl-1 inhibitor 8;N-[(3'R,4S,6'R,7'S,8'Z,11'S)-7-chloro-7'-methoxy-11'-methyl-13',15'-dioxospiro[2,3-dihydro-1H-naphthalene-4,22'-20-oxa-13;N-[(3'R,4S,6'R,7'S,8'Z,11'S)-7-chloro-7'-methoxy-11'-methyl-13',15'-dioxospiro[2,3-dihydro-1H-naphthalene-4,22'-20-oxa-13lambda6-thia-1,14-diazatetracyclo[14.7.2.03,6.019,24]pentacosa-8,13,16(25),17,19(24)-pentaene]-13'-yl]-3-methoxy-1-methylpyrazole-4-carboxamide |
| CAS No. | 2388471-31-4 |
Synthetic Route by SureRoute
2. ACDBXQ261 Molecular Building Block Synthetic Route
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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