Vitas-M small molecule compound
biphenyl-2-yl(8-ethoxy-4,4-dimethyl-1-thioxo-1,4-dihydro-5H-[1,2]dithiolo[3,4-c]quinolin-5-yl)methanone
Catalog ID
STK529657
SMILES CCOc1ccc2c(c1)c1c(=S)ssc1C(N2C(=O)c1ccccc1c1ccccc1)(C)C
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 C27H23NO2S3 MW 489.68 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H23NO2S3/c1-4-30-18-14-15-22-21(16-18)23-24(32-33-26(23)31)27(2,3)28(22)25(29)20-13-9-8-12-19(20)17-10-6-5-7-11-17/h5-16H,4H2,1-3H3InChIKey
HTGLRMUOJZUNFB-UHFFFAOYSA-NSynonyms
331661-13-3(11biphenyl)2yl(8ethoxy44dimethyl1thioxo1H(12)dithiolo(34c)quinolin5(4H)yl)methanone
(8ETHOXY44DIMETHYL1SULFANYLIDENEDITHIOLO(34C)QUINOLIN5YL)(2PHENYLPHENYL)METHANONE
331661133
biphenyl2yl(8ethoxy44dimethyl1thioxo14dihydro5H(12)dithiolo(34c)quinolin5yl)methanone
CCOC1=CC2=C(C=C1)N(C(C3=C2C(=S)SS3)(C)C)C(=O)C4=CC=CC=C4C5=CC=CC=C5
InChI=1SC27H23NO2S3c14301814152221(1618)2324(323326(23)31)27(23)28(22)25(29)2013981219(20)17106571117h516H4H213H3
MFCD00622016
ZINC000001900157
ZINC01900157
ZINC1900157
Check stock
See real-time availability and sample size for STK529657 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.