Vitas-M small molecule compound
1-ethyl-6-fluoro-7-[4-(furan-2-ylcarbonyl)piperazin-1-yl]-4-oxo-N-[5-(propan-2-yl)-1,3,4-thiadiazol-2-yl]-1,4-dihydroquinoline-3-carboxamide
Catalog ID
STK833644
SMILES CCn1cc(C(=O)Nc2nnc(s2)C(C)C)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 C26H27FN6O4S MW 538.60 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H27FN6O4S/c1-4-31-14-17(23(35)28-26-30-29-24(38-26)15(2)3)22(34)16-12-18(27)20(13-19(16)31)32-7-9-33(10-8-32)25(36)21-6-5-11-37-21/h5-6,11-15H,4,7-10H2,1-3H3,(H,28,30,35)InChIKey
CGBCITVLRVJZCJ-UHFFFAOYSA-NSynonyms
337504-70-81ETHYL6FLUORO7(4(FURAN2CARBONYL)PIPERAZIN1YL)4OXON(5PROPAN2YL134THIADIAZOL2YL)QUINOLINE3CARBOXAMIDE
1ethyl6fluoro7(4(furan2carbonyl)piperazin1yl)N(5isopropyl134thiadiazol2yl)4oxo14dihydroquinoline3carboxamide
1ethyl6fluoro7(4(furan2ylcarbonyl)piperazin1yl)4oxoN(5(propan2yl)134thiadiazol2yl)14dihydroquinoline3carboxamide
337504708
CCN1C=C(C(=O)C2=CC(=C(C=C21)N3CCN(CC3)C(=O)C4=CC=CO4)F)C(=O)NC5=NN=C(S5)C(C)C
InChI=1SC26H27FN6O4Sc14311417(23(35)2826302924(3826)15(2)3)22(34)161218(27)20(1319(16)31)327933(10832)25(36)2165113721h561115H4710H213H3(H283035)
MFCD01878531
ZINC000000860034
ZINC860034
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