Vitas-M small molecule compound
biphenyl-4-yl(6-ethoxy-4,4-dimethyl-1-thioxo-1,4-dihydro-5H-[1,2]dithiolo[3,4-c]quinolin-5-yl)methanone
Catalog ID
STK098010
SMILES CCOc1cccc2c1N(C(=O)c1ccc(cc1)c1ccccc1)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 C27H23NO2S3 MW 489.68 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H23NO2S3/c1-4-30-21-12-8-11-20-22-24(32-33-26(22)31)27(2,3)28(23(20)21)25(29)19-15-13-18(14-16-19)17-9-6-5-7-10-17/h5-16H,4H2,1-3H3InChIKey
KFGAWJKJDRECTF-UHFFFAOYSA-NSynonyms
351192-61-5(11biphenyl)4yl(6ethoxy44dimethyl1thioxo1H(12)dithiolo(34c)quinolin5(4H)yl)methanone
(6ETHOXY44DIMETHYL1SULFANYLIDENEDITHIOLO(34C)QUINOLIN5YL)(4PHENYLPHENYL)METHANONE
351192615
5((11BIPHENYL)4YLCARBONYL)6ETHOXY44DIMETHYL45DIHYDRO1H(12)DITHIOLO(34C)QUINOLINE1THIONE
6ETHOXY44DIMETHYL1THIOXO(45DIHYDRO12DITHIOLENO(54C)QUINOLIN5YL)4PHENYLPHENYLKETONE
BIPHENYL4YL(6ETHOXY44DIMETHYL1THIOXO14DIHYDRO5H(12)DITHIOLO(34C)QUINOLIN5YL)METHANONE
CCOC1=CC=CC2=C1N(C(C3=C2C(=S)SS3)(C)C)C(=O)C4=CC=C(C=C4)C5=CC=CC=C5
CCOc1cccc2c1N(C(=O)c1ccc(cc1)c1ccccc1)C(c1c2c(=S)ss1)(C)C
InChI=1SC27H23NO2S3c14302112811202224(323326(22)31)27(23)28(23(20)21)25(29)19151318(141619)1796571017h516H4H213H3
MFCD01565217
STK098010
ZINC000002063152
ZINC02063152
ZINC2063152
Check stock
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