Vitas-M small molecule compound
2-[(6-ethoxy-1,3-benzothiazol-2-yl)sulfanyl]-1-(4,4,8-trimethyl-1-thioxo-1,4-dihydro-5H-[1,2]dithiolo[3,4-c]quinolin-5-yl)ethanone
Catalog ID
STK031959
SMILES CCOc1ccc2c(c1)sc(n2)SCC(=O)N1c2ccc(cc2c2c(C1(C)C)ssc2=S)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 C24H22N2O2S5 MW 530.78 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H22N2O2S5/c1-5-28-14-7-8-16-18(11-14)31-23(25-16)30-12-19(27)26-17-9-6-13(2)10-15(17)20-21(24(26,3)4)32-33-22(20)29/h6-11H,5,12H2,1-4H3InChIKey
CKSQTAOXWQRMGK-UHFFFAOYSA-NSynonyms
351226-46-52((6ETHOXY13BENZOTHIAZOL2YL)SULFANYL)1(448TRIMETHYL1SULFANYLIDENEDITHIOLO(34C)QUINOLIN5YL)ETHANONE
2((6ETHOXY13BENZOTHIAZOL2YL)SULFANYL)1(448TRIMETHYL1THIOXO14DIHYDRO5H(12)DITHIOLO(34C)QUINOLIN5YL)ETHANONE
2((6ethoxybenzo(d)thiazol2yl)thio)1(448trimethyl1thioxo1H(12)dithiolo(34c)quinolin5(4H)yl)ethanone
351226465
CCOC1=CC2=C(C=C1)N=C(S2)SCC(=O)N3C4=C(C=C(C=C4)C)C5=C(C3(C)C)SSC5=S
CCOc1ccc2c(c1)sc(n2)SCC(=O)N1c2ccc(cc2c2c(C1(C)C)ssc2=S)C
InChI=1SC24H22N2O2S5c152814781618(1114)3123(2516)301219(27)26179613(2)1015(17)2021(24(263)4)323322(20)29h611H512H214H3
MFCD01796550
STK031959
ZINC000001901973
ZINC01901973
ZINC1901973
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