Vitas-M small molecule compound
2-chloro-1-(8-ethoxy-4,4-dimethyl-1-thioxo-1,4-dihydro-5H-[1,2]dithiolo[3,4-c]quinolin-5-yl)ethanone
Catalog ID
STK067764
SMILES CCOc1ccc2c(c1)c1c(=S)ssc1C(N2C(=O)CCl)(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 C16H16ClNO2S3 MW 385.96 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H16ClNO2S3/c1-4-20-9-5-6-11-10(7-9)13-14(22-23-15(13)21)16(2,3)18(11)12(19)8-17/h5-7H,4,8H2,1-3H3InChIKey
ZHFGRJSNRDNIJJ-UHFFFAOYSA-NSynonyms
303042-09-31H(12)DITHIOLO(34C)QUINOLINE1THIONE5(CHLOROACETYL)8ETHOXY45DIHYDRO44DIMETHYL
2CHLORO1(8ETHOXY44DIMETHYL1SULFANYLIDENEDITHIOLO(34C)QUINOLIN5YL)ETHANONE
2CHLORO1(8ETHOXY44DIMETHYL1THIOXO(45DIHYDRO12DITHIOLENO(54C)QUINOLIN5YL))ETHAN1ONE
2CHLORO1(8ETHOXY44DIMETHYL1THIOXO14DIHYDRO5H(12)DITHIOLO(34C)QUINOLIN5YL)ETHANONE
2chloro1(8ethoxy44dimethyl1thioxo1H(12)dithiolo(34c)quinolin5(4H)yl)ethanone
303042093
CCOC1=CC2=C(C=C1)N(C(C3=C2C(=S)SS3)(C)C)C(=O)CCl
CCOc1ccc2c(c1)c1c(=S)ssc1C(N2C(=O)CCl)(C)C
InChI=1SC16H16ClNO2S3c14209561110(79)1314(222315(13)21)16(23)18(11)12(19)817h57H48H213H3
MFCD00657994
STK067764
ZINC000002346628
ZINC02346628
ZINC2346628
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