Vitas-M small molecule compound
1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[(2-methoxyethyl)sulfanyl]-3a,4,6,6a-tetrahydro-1H-thieno[3,4-d]imidazole 5,5-dioxide
Catalog ID
STK609666
SMILES COCCSC1=NC2C(N1c1ccc3c(c1)OCCO3)CS(=O)(=O)C2
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 C16H20N2O5S2 MW 384.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H20N2O5S2/c1-21-6-7-24-16-17-12-9-25(19,20)10-13(12)18(16)11-2-3-14-15(8-11)23-5-4-22-14/h2-3,8,12-13H,4-7,9-10H2,1H3InChIKey
NIIILMAQPKMEAR-UHFFFAOYSA-NSynonyms
905014-97-31(23dihydro14benzodioxin6yl)2((2methoxyethyl)sulfanyl)3a466atetrahydro1Hthieno(34d)imidazole55dioxide
1(23dihydrobenzo(b)(14)dioxin6yl)2((2methoxyethyl)thio)3a466atetrahydro1Hthieno(34d)imidazole55dioxide
3(23dihydro14benzodioxin6yl)2(2methoxyethylsulfanyl)3a466atetrahydrothieno(34d)imidazole55dioxide
905014973
COCCSC1=NC2CS(=O)(=O)CC2N1C3=CC4=C(C=C3)OCCO4
InChI=1SC16H20N2O5S2c1216724161712925(1920)1013(12)18(16)11231415(811)23542214h2381213H47910H21H3
MFCD08293123
ZINC000006719413
ZINC000006719416
Check stock
See real-time availability and sample size for STK609666 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.