Vitas-M small molecule compound
1-(4,4-dimethyl-1-thioxo-1,4-dihydro-5H-[1,2]dithiolo[3,4-c]quinolin-5-yl)-2-[(6-ethoxy-1,3-benzothiazol-2-yl)sulfanyl]ethanone
Catalog ID
STK022382
SMILES CCOc1ccc2c(c1)sc(n2)SCC(=O)N1c2ccccc2c2c(C1(C)C)ssc2=S
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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 C23H20N2O2S5 MW 516.75 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H20N2O2S5/c1-4-27-13-9-10-15-17(11-13)30-22(24-15)29-12-18(26)25-16-8-6-5-7-14(16)19-20(23(25,2)3)31-32-21(19)28/h5-11H,4,12H2,1-3H3InChIKey
NYBYAEPASKOXPC-UHFFFAOYSA-NSynonyms
351226-49-81(44DIMETHYL1SULFANYLIDENEDITHIOLO(34C)QUINOLIN5YL)2((6ETHOXY13BENZOTHIAZOL2YL)SULFANYL)ETHANONE
1(44DIMETHYL1THIOXO14DIHYDRO5H(12)DITHIOLO(34C)QUINOLIN5YL)2((6ETHOXY13BENZOTHIAZOL2YL)SULFANYL)ETHANONE
1(44dimethyl1thioxo1H(12)dithiolo(34c)quinolin5(4H)yl)2((6ethoxybenzo(d)thiazol2yl)thio)ethanone
351226498
CCOC1=CC2=C(C=C1)N=C(S2)SCC(=O)N3C4=CC=CC=C4C5=C(C3(C)C)SSC5=S
CCOc1ccc2c(c1)sc(n2)SCC(=O)N1c2ccccc2c2c(C1(C)C)ssc2=S
InChI=1SC23H20N2O2S5c1427139101517(1113)3022(2415)291218(26)2516865714(16)1920(23(252)3)313221(19)28h511H412H213H3
MFCD01796553
STK022382
ZINC000009034271
ZINC09034271
ZINC9034271
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