Compound ID | 1601

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Trifluoroacetamide analog compound 18

Spectrum of activity: Gram-positive
Details of activity: Potent against S. aureus
Institute where first reported: Novosibirsk Institute of Organic Chemistry, Russia
Year first mentioned: 2019
Highest developmental phase: Preclinical
Chemical structure(s):
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Molecular weight: 347.26
Iso. SMILES: O=C(C(F)(F)F)NC1=CC(C(F)(F)F)=CC=2SC(SC21)=O
InChI Key: MMIAXVGAARBCLY-UHFFFAOYSA-N
Can. SMILES: C1=C(C2=C(C=C1C(F)(F)F)SC(=O)S2)NC(=O)C(F)(F)F
InChI: InChI=1S/C10H3F6NO2S2/c11-9(12,13)3-1-4(17-7(18)10(14,15)16)6-5(2-3)20-8(19)21-6/h1-2H,(H,17,18)
External links:
Citation: https://www.nature.com/articles/s41429-019-0191-y#Sec4

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