Vitas-M small molecule compound

7-{4-[(4-bromophenyl)sulfonyl]piperazin-1-yl}-1-ethyl-6-fluoro-4-oxo-1,4-dihydroquinoline-3-carboxylic acid

Catalog ID
STK539016
SMILES CCn1cc(C(=O)O)c(=O)c2c1cc(N1CCN(CC1)S(=O)(=O)c1ccc(cc1)Br)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 C22H21BrFN3O5S MW 538.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H21BrFN3O5S/c1-2-25-13-17(22(29)30)21(28)16-11-18(24)20(12-19(16)25)26-7-9-27(10-8-26)33(31,32)15-5-3-14(23)4-6-15/h3-6,11-13H,2,7-10H2,1H3,(H,29,30)
InChIKey
PZMDOSRYUHVUNU-UHFFFAOYSA-N
Synonyms
384353-31-5
384353315
7(4((4bromophenyl)sulfonyl)piperazin1yl)1ethyl6fluoro4oxo14dihydroquinoline3carboxylicacid
7(4(4BROMOBENZENESULFONYL)PIPERAZIN1YL)1ETHYL6FLUORO4OXO14DIHYDROQUINOLINE3CARBOXYLICACID
7(4(4BROMOPHENYL)SULFONYLPIPERAZIN1YL)1ETHYL6FLUORO4OXOQUINOLINE3CARBOXYLICACID
CCN1C=C(C(=O)C2=CC(=C(C=C21)N3CCN(CC3)S(=O)(=O)C4=CC=C(C=C4)Br)F)C(=O)O
InChI=1SC22H21BrFN3O5Sc12251317(22(29)30)21(28)161118(24)20(1219(16)25)267927(10826)33(3132)155314(23)4615h361113H2710H21H3(H2930)
MFCD03271485
ZINC000000686352
ZINC686352

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Available files

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