Vitas-M small molecule compound
1-ethyl-6-fluoro-7-[4-(furan-2-ylcarbonyl)piperazin-1-yl]-N-(5-nitro-1,3-thiazol-2-yl)-4-oxo-1,4-dihydroquinoline-3-carboxamide
Catalog ID
STK527200
SMILES CCn1cc(C(=O)Nc2ncc(s2)[N+](=O)[O-])c(=O)c2c1cc(N1CCN(CC1)C(=O)c1ccco1)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 C24H21FN6O6S MW 540.53 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H21FN6O6S/c1-2-28-13-15(22(33)27-24-26-12-20(38-24)31(35)36)21(32)14-10-16(25)18(11-17(14)28)29-5-7-30(8-6-29)23(34)19-4-3-9-37-19/h3-4,9-13H,2,5-8H2,1H3,(H,26,27,33)InChIKey
GFNSUAHRTJPJOS-UHFFFAOYSA-NSynonyms
371951-05-21ETHYL6FLUORO7(4(FURAN2CARBONYL)PIPERAZIN1YL)N(5NITRO13THIAZOL2YL)4OXOQUINOLINE3CARBOXAMIDE
1ethyl6fluoro7(4(furan2carbonyl)piperazin1yl)N(5nitrothiazol2yl)4oxo14dihydroquinoline3carboxamide
1ethyl6fluoro7(4(furan2ylcarbonyl)piperazin1yl)N(5nitro13thiazol2yl)4oxo14dihydroquinoline3carboxamide
371951052
CCN1C=C(C(=O)C2=CC(=C(C=C21)N3CCN(CC3)C(=O)C4=CC=CO4)F)C(=O)NC5=NC=C(S5)(N+)(=O)(O)
CCn1cc(C(=O)Nc2ncc(s2)(N+)(=O)(O))c(=O)c2c1cc(N1CCN(CC1)C(=O)c1ccco1)c(c2)F
InChI=1SC24H21FN6O6Sc12281315(22(33)2724261220(3824)31(35)36)21(32)141016(25)18(1117(14)28)295730(8629)23(34)194393719h34913H258H21H3(H262733)
MFCD01874930
ZINC000097949695
ZINC97949695
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