Vitas-M small molecule compound
(2E)-1-(8-methoxy-4,4-dimethyl-1-thioxo-1,4-dihydro-5H-[1,2]dithiolo[3,4-c]quinolin-5-yl)but-2-en-1-one
Catalog ID
STK059618
SMILES C/C=C/C(=O)N1c2ccc(cc2c2c(C1(C)C)ssc2=S)OC
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 C17H17NO2S3 MW 363.53 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H17NO2S3/c1-5-6-13(19)18-12-8-7-10(20-4)9-11(12)14-15(17(18,2)3)22-23-16(14)21/h5-9H,1-4H3/b6-5+InChIKey
NEGLFVTUHKEFIB-AATRIKPKSA-NSynonyms
351224-93-6(2E)1(8METHOXY44DIMETHYL1THIOXO(45DIHYDRO12DITHIOLENO(54C)QUINOLIN5YL))BUT2EN1ONE
(2E)1(8METHOXY44DIMETHYL1THIOXO14DIHYDRO5H(12)DITHIOLO(34C)QUINOLIN5YL)BUT2EN1ONE
(E)1(8METHOXY44DIMETHYL1SULFANYLIDENEDITHIOLO(34C)QUINOLIN5YL)BUT2EN1ONE
(E)1(8methoxy44dimethyl1thioxo1H(12)dithiolo(34c)quinolin5(4H)yl)but2en1one
351224936
CC=CC(=O)N1C2=C(C=C(C=C2)OC)C3=C(C1(C)C)SSC3=S
CC=CC(=O)N1c2ccc(cc2c2c(C1(C)C)ssc2=S)OC
InChI=1SC17H17NO2S3c15613(19)18128710(204)911(12)1415(17(182)3)222316(14)21h59H14H3b65+
MFCD01796191
STK059618
ZINC000001188453
ZINC01188453
ZINC1188453
Check stock
See real-time availability and sample size for STK059618 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.