Vitas-M small molecule compound

7-(4-acetylpiperazin-1-yl)-1-ethyl-6-fluoro-4-oxo-1,2,3,4-tetrahydroquinoline-3-carboxylic acid

Catalog ID
STL236609
SMILES CCN1CC(C(=O)O)C(=O)c2c1cc(N1CCN(CC1)C(=O)C)c(c2)F

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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.

We do not supply quantities above 5 g.

Structure and other identifiers

2D representation rendered from the SMILES, with core physicochemical data.
Formula C18H22FN3O4 MW 363.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H22FN3O4/c1-3-20-10-13(18(25)26)17(24)12-8-14(19)16(9-15(12)20)22-6-4-21(5-7-22)11(2)23/h8-9,13H,3-7,10H2,1-2H3,(H,25,26)
InChIKey
QRDKWRSKLQHSFK-UHFFFAOYSA-N
Synonyms
88985-84-6
7(4acetylpiperazin1yl)1ethyl6fluoro4oxo1234tetrahydroquinoline3carboxylicacid
7(4acetylpiperazin1yl)1ethyl6fluoro4oxo23dihydroquinoline3carboxylicacid
88985846
CCN1CC(C(=O)C2=CC(=C(C=C21)N3CCN(CC3)C(=O)C)F)C(=O)O
InChI=1SC18H22FN3O4c13201013(18(25)26)17(24)12814(19)16(915(12)20)226421(5722)11(2)23h8913H3710H212H3(H2526)
MFCD09853439
ZINC000013692470
ZINC000013692471

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.