Vitas-M small molecule compound
1-(8-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
STK789150
SMILES CCOc1ccc2c(c1)c1c(=S)ssc1C(N2C(=O)Cc1ccc(cc1)F)(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/c1-4-26-15-9-10-17-16(12-15)19-20(28-29-21(19)27)22(2,3)24(17)18(25)11-13-5-7-14(23)8-6-13/h5-10,12H,4,11H2,1-3H3InChIKey
TWHYQGNOYVKRGL-UHFFFAOYSA-NSynonyms
303966-26-91(8ETHOXY44DIMETHYL1SULFANYLIDENEDITHIOLO(34C)QUINOLIN5YL)2(4FLUOROPHENYL)ETHANONE
1(8ETHOXY44DIMETHYL1THIOXO(45DIHYDRO12DITHIOLENO(54C)QUINOLIN5YL))2(4FLUOROPHENYL)ETHAN1ONE
1(8ethoxy44dimethyl1thioxo14dihydro5H(12)dithiolo(34c)quinolin5yl)2(4fluorophenyl)ethanone
1(8ethoxy44dimethyl1thioxo1H(12)dithiolo(34c)quinolin5(4H)yl)2(4fluorophenyl)ethanone
303966269
8ETHOXY5((4FLUOROPHENYL)ACETYL)44DIMETHYL45DIHYDRO1H(12)DITHIOLO(34C)QUINOLINE1THIONE
CCOC1=CC2=C(C=C1)N(C(C3=C2C(=S)SS3)(C)C)C(=O)CC4=CC=C(C=C4)F
InChI=1SC22H20FNO2S3c1426159101716(1215)1920(282921(19)27)22(23)24(17)18(25)11135714(23)8613h51012H411H213H3
MFCD00616799
ZINC000001803224
ZINC01803224
ZINC1803224
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