Vitas-M small molecule compound

N-cyclopentyl-1-ethyl-6-fluoro-7-(4-methylpiperazin-1-yl)-4-oxo-1,4-dihydroquinoline-3-carboxamide

Catalog ID
STK529820
SMILES CCn1cc(C(=O)NC2CCCC2)c(=O)c2c1cc(N1CCN(CC1)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 C22H29FN4O2 MW 400.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H29FN4O2/c1-3-26-14-17(22(29)24-15-6-4-5-7-15)21(28)16-12-18(23)20(13-19(16)26)27-10-8-25(2)9-11-27/h12-15H,3-11H2,1-2H3,(H,24,29)
InChIKey
JMMDCUMWMOWPLB-UHFFFAOYSA-N
Synonyms
371937-74-5
371937745
CCN1C=C(C(=O)C2=CC(=C(C=C21)N3CCN(CC3)C)F)C(=O)NC4CCCC4
InChI=1SC22H29FN4O2c13261417(22(29)2415645715)21(28)161218(23)20(1319(16)26)2710825(2)91127h1215H311H212H3(H2429)
MFCD01854173
Ncyclopentyl1ethyl6fluoro7(4methylpiperazin1yl)4oxo14dihydroquinoline3carboxamide
NCYCLOPENTYL1ETHYL6FLUORO7(4METHYLPIPERAZIN1YL)4OXOQUINOLINE3CARBOXAMIDE
ZINC000002267248
ZINC2267248

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Available files

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