Vitas-M small molecule compound

1-ethyl-6-fluoro-4-oxo-7-[4-(prop-2-en-1-ylcarbamothioyl)piperazin-1-yl]-1,4-dihydroquinoline-3-carboxylic acid

Catalog ID
STK328940
SMILES CCn1cc(C(=O)O)c(=O)c2c1cc(N1CCN(CC1)C(=S)NCC=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 C20H23FN4O3S MW 418.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H23FN4O3S/c1-3-5-22-20(29)25-8-6-24(7-9-25)17-11-16-13(10-15(17)21)18(26)14(19(27)28)12-23(16)4-2/h3,10-12H,1,4-9H2,2H3,(H,22,29)(H,27,28)
InChIKey
GZLXKFCQMMBADQ-UHFFFAOYSA-N
Synonyms
696630-56-5
1ethyl6fluoro4oxo7(4(prop2en1ylcarbamothioyl)piperazin1yl)14dihydroquinoline3carboxylicacid
1ETHYL6FLUORO4OXO7(4(PROP2ENYLCARBAMOTHIOYL)PIPERAZIN1IUM1YL)QUINOLINE3CARBOXYLATE
1ETHYL6FLUORO4OXO7(4(PROP2ENYLCARBAMOTHIOYL)PIPERAZIN1YL)QUINOLINE3CARBOXYLICACID
696630565
7(4(allylcarbamothioyl)piperazin1yl)1ethyl6fluoro4oxo14dihydroquinoline3carboxylicacid
CCN1C=C(C(=O)C2=CC(=C(C=C21)N3CCN(CC3)C(=S)NCC=C)F)C(=O)O
InChI=1SC20H23FN4O3Sc1352220(29)258624(7925)17111613(1015(17)21)18(26)14(19(27)28)1223(16)42h31012H149H22H3(H2229)(H2728)
ZINC4622844

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Available files

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