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7-[4-(benzylcarbamothioyl)-3-methylpiperazin-1-yl]-1-cyclopropyl-6-fluoro-8-methoxy-4-oxo-1,4-dihydroquinoline-3-carboxylic acid

Catalog ID
STL056766
SMILES COc1c(N2CCN(C(C2)C)C(=S)NCc2ccccc2)c(F)cc2c1n(cc(c2=O)C(=O)O)C1CC1

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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 C27H29FN4O4S MW 524.62 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H29FN4O4S/c1-16-14-30(10-11-31(16)27(37)29-13-17-6-4-3-5-7-17)23-21(28)12-19-22(25(23)36-2)32(18-8-9-18)15-20(24(19)33)26(34)35/h3-7,12,15-16,18H,8-11,13-14H2,1-2H3,(H,29,37)(H,34,35)
InChIKey
RJUHANIGRUFSBE-UHFFFAOYSA-N
Synonyms
714918-68-0
1CYCLOPROPYL6FLUORANYL8METHOXY7(3METHYL4((PHENYLMETHYL)CARBAMOTHIOYL)PIPERAZIN1YL)4OXIDANYLIDENEQUINOLINE3CARBOXYLICACID
1CYCLOPROPYL6FLUORO8METHOXY7(3METHYL4(((PHENYLMETHYL)AMINO)SULFANYLIDENEMETHYL)1PIPERAZINYL)4OXO3QUINOLINECARBOXYLICACID
7(4(benzylcarbamothioyl)3methylpiperazin1yl)1cyclopropyl6fluoro8methoxy4oxo14dihydroquinoline3carboxylicacid
7(4(BENZYLCARBAMOTHIOYL)3METHYLPIPERAZIN1YL)1CYCLOPROPYL6FLUORO8METHOXY4OXOQUINOLINE3CARBOXYLICACID
7(4(BENZYLTHIOCARBAMOYL)3METHYLPIPERAZINO)1CYCLOPROPYL6FLUORO4KETO8METHOXYQUINOLINE3CARBOXYLICACID
7(4BENZYLTHIOCARBAMOYL3METHYLPIPERAZIN1YL)1CYCLOPROPYL6FLUORO8METHOXY4OXO14DIHYDROQUINOLINE3CARBOXYLICACID
714918680
CC1CN(CCN1C(=S)NCC2=CC=CC=C2)C3=C(C=C4C(=C3OC)N(C=C(C4=O)C(=O)O)C5CC5)F
InChI=1SC27H29FN4O4Sc1161430(101131(16)27(37)2913176435717)2321(28)121922(25(23)362)32(188918)1520(24(19)33)26(34)35h3712151618H8111314H212H3(H2937)(H3435)
MFCD05683644
ZINC000009307877
ZINC000009307878

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Available files

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