Vitas-M small molecule compound
biphenyl-4-yl(8-ethoxy-4,4-dimethyl-1-thioxo-1,4-dihydro-5H-[1,2]dithiolo[3,4-c]quinolin-5-yl)methanone
Catalog ID
STK078626
SMILES CCOc1ccc2c(c1)c1c(=S)ssc1C(N2C(=O)c1ccc(cc1)c1ccccc1)(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/c1-4-30-20-14-15-22-21(16-20)23-24(32-33-26(23)31)27(2,3)28(22)25(29)19-12-10-18(11-13-19)17-8-6-5-7-9-17/h5-16H,4H2,1-3H3InChIKey
RXXSOGNWZCLGMZ-UHFFFAOYSA-NSynonyms
331760-99-7(11biphenyl)4yl(8ethoxy44dimethyl1thioxo1H(12)dithiolo(34c)quinolin5(4H)yl)methanone
(8ETHOXY44DIMETHYL1SULFANYLIDENEDITHIOLO(34C)QUINOLIN5YL)(4PHENYLPHENYL)METHANONE
331760997
8ETHOXY44DIMETHYL1THIOXO(45DIHYDRO12DITHIOLENO(54C)QUINOLIN5YL)4PHENYLPHENYLKETONE
BIPHENYL4YL(8ETHOXY44DIMETHYL1THIOXO14DIHYDRO5H(12)DITHIOLO(34C)QUINOLIN5YL)METHANONE
CCOC1=CC2=C(C=C1)N(C(C3=C2C(=S)SS3)(C)C)C(=O)C4=CC=C(C=C4)C5=CC=CC=C5
CCOc1ccc2c(c1)c1c(=S)ssc1C(N2C(=O)c1ccc(cc1)c1ccccc1)(C)C
InChI=1SC27H23NO2S3c14302014152221(1620)2324(323326(23)31)27(23)28(22)25(29)19121018(111319)178657917h516H4H213H3
MFCD01036824
STK078626
ZINC000001793798
ZINC01793798
ZINC1793798
Check stock
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Check stock on Vitas-MAvailable files
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