Vitas-M small molecule compound
1-(8-methoxy-4,4-dimethyl-1-thioxo-1,4-dihydro-5H-[1,2]dithiolo[3,4-c]quinolin-5-yl)-2-phenylbutan-1-one
Catalog ID
STK107824
SMILES CCC(C(=O)N1c2ccc(cc2c2c(C1(C)C)ssc2=S)OC)c1ccccc1
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 C23H23NO2S3 MW 441.64 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H23NO2S3/c1-5-16(14-9-7-6-8-10-14)21(25)24-18-12-11-15(26-4)13-17(18)19-20(23(24,2)3)28-29-22(19)27/h6-13,16H,5H2,1-4H3InChIKey
LAOSKSVUWLAUEG-UHFFFAOYSA-NSynonyms
498570-61-91(8METHOXY44DIMETHYL1SULFANYLIDENEDITHIOLO(34C)QUINOLIN5YL)2PHENYLBUTAN1ONE
1(8METHOXY44DIMETHYL1THIOXO(45DIHYDRO12DITHIOLENO(54C)QUINOLIN5YL))2PHENYLBUTAN1ONE
1(8METHOXY44DIMETHYL1THIOXO14DIHYDRO5H(12)DITHIOLO(34C)QUINOLIN5YL)2PHENYLBUTAN1ONE
1(8methoxy44dimethyl1thioxo1H(12)dithiolo(34c)quinolin5(4H)yl)2phenylbutan1one
498570619
CCC(C1=CC=CC=C1)C(=O)N2C3=C(C=C(C=C3)OC)C4=C(C2(C)C)SSC4=S
InChI=1SC23H23NO2S3c1516(1497681014)21(25)2418121115(264)1317(18)1920(23(242)3)282922(19)27h61316H5H214H3
MFCD03302171
ZINC000002350104
ZINC000002350106
Check stock
See real-time availability and sample size for STK107824 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.