C33H33N3O5S2
| SKU | Size |
|---|---|
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B7720-1 |
1mg |
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| Name | CEP 1347 |
|---|---|
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Storage |
Store at -20°C |
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M.Wt |
615.76 |
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Cas No. |
156177-65-0 |
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Formula |
C33H33N3O5S2 |
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Solubility |
<6.16mg/ml in DMSO |
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Chemical Name |
(5S,6S,8S)-methyl 2,11-bis((ethylthio)methyl)-5-methyl-13-oxo-6,7,8,13,14,15-hexahydro-5H-16-oxa-4b,8a,14-triaza-5,8-methanodibenzo[b,h]cycloocta[jkl]cyclopenta[e]-as-indacene-6-carboperoxoate |
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SDF |
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Canonical SMILES |
O=C([C@@H](C1)[C@]2(C)O[C@@H]1N3C4=C5N2C(C=CC(CSCC)=C6)=C6C5=C(CNC7=O)C7=C4C8=C3C=CC(CSCC)=C8)OOC |
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Physical Appearance |
Pale yellow solid |
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Purity |
98.00% |
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Category |
Signaling Pathways, MAPK Signaling |
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Synonyms |
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Product URL |
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