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)pentan-1-one
Catalog ID
STK870766
SMILES CCCCC(=O)N1c2ccc(cc2c2c(C1(C)C)ssc2=S)OCC
Contact us by email for worldwide delivery information, pricing, and real‑time availability. Send us your quotation request, and we will confirm stock levels, provide exact costs and lead times, suggest alternatives or find analogs when helpful, and share any additional specifications you may need.
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 C19H23NO2S3 MW 393.60 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H23NO2S3/c1-5-7-8-15(21)20-14-10-9-12(22-6-2)11-13(14)16-17(19(20,3)4)24-25-18(16)23/h9-11H,5-8H2,1-4H3InChIKey
GIHBSQDVZDYABB-UHFFFAOYSA-NSynonyms
301655-78-71(8ETHOXY44DIMETHYL1SULFANYLIDENEDITHIOLO(34C)QUINOLIN5YL)PENTAN1ONE
1(8ethoxy44dimethyl1thioxo14dihydro5H(12)dithiolo(34c)quinolin5yl)pentan1one
1(8ethoxy44dimethyl1thioxo1H(12)dithiolo(34c)quinolin5(4H)yl)pentan1one
1(8ETHOXY44DIMETHYL1THIOXO45DIHYDRO12DITHIOLENO(54C)QUINOLIN5YL)PENTAN1ONE
301655787
8ETHOXY44DIMETHYL5PENTANOYL45DIHYDRO1H(12)DITHIOLO(34C)QUINOLINE1THIONE
CCCCC(=O)N1C2=C(C=C(C=C2)OCC)C3=C(C1(C)C)SSC3=S
InChI=1SC19H23NO2S3c157815(21)201410912(2262)1113(14)1617(19(203)4)242518(16)23h911H58H214H3
MFCD00473428
ZINC000001826676
ZINC01826676
ZINC1826676
Check stock
See real-time availability and sample size for STK870766 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.