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7-(4-acetylpiperazin-1-yl)-1-cyclopropyl-6-fluoro-4-oxo-N-[(2Z)-5-(propan-2-yl)-1,3,4-thiadiazol-2(3H)-ylidene]-1,4-dihydroquinoline-3-carboxamide

Catalog ID
STK639588
SMILES CC(=O)N1CCN(CC1)c1cc2c(cc1F)c(=O)c(cn2C1CC1)C(=O)/N=c\1/[nH]nc(s1)C(C)C

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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 C24H27FN6O3S MW 498.58 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H27FN6O3S/c1-13(2)23-27-28-24(35-23)26-22(34)17-12-31(15-4-5-15)19-11-20(18(25)10-16(19)21(17)33)30-8-6-29(7-9-30)14(3)32/h10-13,15H,4-9H2,1-3H3,(H,26,28,34)
InChIKey
ZKCJWKXRCWVHRU-UHFFFAOYSA-N
Synonyms
951948-80-4
(7(4ACETYLPIPERAZINYL)1CYCLOPROPYL6FLUORO4OXO(3HYDROQUINOLYL))N(5(METHYLETHYL)(134THIADIAZOL2YL))CARBOXAMIDE
7(4ACETYLPIPERAZIN1YL)1CYCLOPROPYL6FLUORO4OXO14DIHYDROQUINOLINE3CARBOXYLICACID(5ISOPROPYL(134)THIADIAZOL2YL)AMIDE
7(4acetylpiperazin1yl)1cyclopropyl6fluoro4oxoN((2Z)5(propan2yl)134thiadiazol2(3H)ylidene)14dihydroquinoline3carboxamide
7(4acetylpiperazin1yl)1cyclopropyl6fluoro4oxoN(5propan2yl134thiadiazol2yl)quinoline3carboxamide
7(4ACETYLPIPERAZIN1YL)1CYCLOPROPYL6FLUORON(5ISOPROPYL134THIADIAZOL2YL)4OXO14DIHYDROQUINOLINE3CARBOXAMIDE
951948804
CC(=O)N1CCN(CC1)c1cc2c(cc1F)c(=O)c(cn2C1CC1)C(=O)N=c1(nH)nc(s1)C(C)C
CC(C)C1=NN=C(S1)NC(=O)C2=CN(C3=CC(=C(C=C3C2=O)F)N4CCN(CC4)C(=O)C)C5CC5
InChI=1SC24H27FN6O3Sc113(2)23272824(3523)2622(34)171231(154515)191120(18(25)1016(19)21(17)33)308629(7930)14(3)32h101315H49H213H3(H262834)
MFCD18162046
ZINC000013723429
ZINC13723429

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Available files

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