Account (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
- Catalog No. :
- ACTOZL285
- CAS No. :
- 1883727-34-1
- Molecular Formula :
- C33H41ClN2O5S
- Molecular Weight :
- 613.22
IUPAC Name:(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
![(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 structure diagram](/images/productimg/no-pic.svg)
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
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5mg97%$253.00Login to see priceIn stockInquiry
10mg97%$379.00Login to see priceIn stockInquiry
25mg97%$718.00Login to see priceIn stockInquiry
50mg97%$1219.00Login to see priceIn stockInquiry
100mg97%$2072.00Login to see priceIn stockInquiry
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Product Information
| Product Name | (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 |
|---|---|
| IUPAC Name | (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 |
| MDL No. | MFCD31747169 |
| Molecular Formula | C33H41ClN2O5S |
| Molecular Weight | 613.22 |
| SMILES | O=C(C(C=C1)=CC2=C1OC[C@]3(CCCC4=C3C=CC(Cl)=C4)CN2C[C@@]5([H])[C@](CC5)([H])[C@@H](OC)/C=C/C[C@H](C)[C@H]6C)NS6(=O)=O |
| InChI Key | JQNINBDKGLWYMU-GEAQBIRJSA-N |
| Synonym | BCP25146 | AKOS040741103 | EX-A2666 | VF8 | AMG 176 [WHO-DD] | SR-05000001528-2 | AC-36265 | MCL-1 inhibitor AMG 176 | 97W7N9T08G | MS-30719 | (3'R,4S,6'R,7'S,8'E,11'S,12'R)-7-chloro-7'-methoxy-11',12'-dimethyl-13',13'-dioxospiro[2,3-dihydro-1H-naphthalen |
| CAS No. | 1883727-34-1 |
| PubChem CID | 118910268 |
Safety Data
- Pictogram
- Signal Word
- Warning
- Hazard Statement(s)
- H302-H315-H319
- Precautionary Statement(s)
- P264-P270-P280-P301+P312+P330-P302+P352-P305+P351+P338-P332+P313-P337+P313-P362+P364-P501
