Vitas-M Lab ID: STK941148
Chemical Name: (2R)-{[(6-chloro-1H-indol-1-yl)acetyl]amino}(phenyl)ethanoicacid
Smiles: O=C(Cn1ccc2c1cc(Cl)cc2)N[C@H](c1ccccc1)C(=O)O
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Molecular Weight: 342.78 Physical State: Dry powder Lipinsky: |
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