Vitas-M Lab ID: STL549718
Chemical Name: 8-acetyl-10-(2-hydroxy-7-methylquinolin-3-yl)-2-(3-methylbutyl)-6,7,8,10-tetrahydropyrrolo[3',4':6,7]azepino[4,3,2-cd]indol-9(2H)-one
Smiles: CC(CCn1cc2c3c1cccc3NC1=C(C2c2cc3ccc(cc3nc2O)C)C(=O)N(C1)C(=O)C)C
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Molecular Weight: 494.59 Physical State: Dry powder Lipinsky: |
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