Vitas-M small molecule compound
(5E)-3-(1,1-dioxidotetrahydrothiophen-3-yl)-5-[2-(pentyloxy)benzylidene]-2-thioxo-1,3-thiazolidin-4-one
Catalog ID
STK815391
SMILES CCCCCOc1ccccc1/C=C\1/SC(=S)N(C1=O)C1CCS(=O)(=O)C1
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 C19H23NO4S3 MW 425.59 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H23NO4S3/c1-2-3-6-10-24-16-8-5-4-7-14(16)12-17-18(21)20(19(25)26-17)15-9-11-27(22,23)13-15/h4-5,7-8,12,15H,2-3,6,9-11,13H2,1H3/b17-12+InChIKey
YIVPXVQEAHDHSK-SFQUDFHCSA-NSynonyms
(5E)3(11dioxidotetrahydrothiophen3yl)5(2(pentyloxy)benzylidene)2thioxo13thiazolidin4one
(5E)3(11dioxothiolan3yl)5((2pentoxyphenyl)methylidene)2sulfanylidene13thiazolidin4one
(Z)3(11dioxidotetrahydrothiophen3yl)5(2(pentyloxy)benzylidene)2thioxothiazolidin4one
CCCCCOC1=CC=CC=C1C=C2C(=O)N(C(=S)S2)C3CCS(=O)(=O)C3
CCCCCOc1ccccc1C=C1SC(=S)N(C1=O)C1CCS(=O)(=O)C1
InChI=1SC19H23NO4S3c1236102416854714(16)121718(21)20(19(25)2617)1591127(2223)1315h45781215H23691113H21H3b1712+
MFCD04442647
ZINC000026503253
ZINC000026503257
Check stock
See real-time availability and sample size for STK815391 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.