Vitas-M small molecule compound
1-(6-ethoxy-4,4-dimethyl-1-thioxo-1,4-dihydro-5H-[1,2]dithiolo[3,4-c]quinolin-5-yl)-2-(4-fluorophenyl)ethanone
Catalog ID
STK871098
SMILES CCOc1cccc2c1N(C(=O)Cc1ccc(cc1)F)C(c1c2c(=S)ss1)(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 C22H20FNO2S3 MW 445.60 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H20FNO2S3/c1-4-26-16-7-5-6-15-18-20(28-29-21(18)27)22(2,3)24(19(15)16)17(25)12-13-8-10-14(23)11-9-13/h5-11H,4,12H2,1-3H3InChIKey
ZUUMAUOYZCLNAY-UHFFFAOYSA-NSynonyms
332019-90-61(6ETHOXY44DIMETHYL1SULFANYLIDENEDITHIOLO(34C)QUINOLIN5YL)2(4FLUOROPHENYL)ETHANONE
1(6ETHOXY44DIMETHYL1THIOXO(45DIHYDRO12DITHIOLENO(54C)QUINOLIN5YL))2(4FLUOROPHENYL)ETHAN1ONE
1(6ethoxy44dimethyl1thioxo14dihydro5H(12)dithiolo(34c)quinolin5yl)2(4fluorophenyl)ethanone
1(6ethoxy44dimethyl1thioxo1H(12)dithiolo(34c)quinolin5(4H)yl)2(4fluorophenyl)ethanone
332019906
6ETHOXY5((4FLUOROPHENYL)ACETYL)44DIMETHYL45DIHYDRO1H(12)DITHIOLO(34C)QUINOLINE1THIONE
CCOC1=CC=CC2=C1N(C(C3=C2C(=S)SS3)(C)C)C(=O)CC4=CC=C(C=C4)F
InChI=1SC22H20FNO2S3c142616756151820(282921(18)27)22(23)24(19(15)16)17(25)121381014(23)11913h511H412H213H3
MFCD01171548
ZINC000002062329
ZINC02062329
ZINC2062329
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