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-methylpropan-1-one
Catalog ID
STK034989
SMILES CCOc1ccc2c(c1)c1c(=S)ssc1C(N2C(=O)C(C)C)(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 C18H21NO2S3 MW 379.57 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H21NO2S3/c1-6-21-11-7-8-13-12(9-11)14-15(23-24-17(14)22)18(4,5)19(13)16(20)10(2)3/h7-10H,6H2,1-5H3InChIKey
ZLEYPJQPUGLXIC-UHFFFAOYSA-NSynonyms
329211-48-51(8ETHOXY44DIMETHYL1SULFANYLIDENEDITHIOLO(34C)QUINOLIN5YL)2METHYLPROPAN1ONE
1(8ETHOXY44DIMETHYL1THIOXO(45DIHYDRO12DITHIOLENO(54C)QUINOLIN5YL))2METHYLPROPAN1ONE
1(8ETHOXY44DIMETHYL1THIOXO14DIHYDRO5H(12)DITHIOLO(34C)QUINOLIN5YL)2METHYLPROPAN1ONE
1(8ethoxy44dimethyl1thioxo1H(12)dithiolo(34c)quinolin5(4H)yl)2methylpropan1one
329211485
CCOC1=CC2=C(C=C1)N(C(C3=C2C(=S)SS3)(C)C)C(=O)C(C)C
CCOc1ccc2c(c1)c1c(=S)ssc1C(N2C(=O)C(C)C)(C)C
InChI=1SC18H21NO2S3c162111781312(911)1415(232417(14)22)18(45)19(13)16(20)10(2)3h710H6H215H3
MFCD00624631
STK034989
ZINC000000870709
ZINC00870709
ZINC870709
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