Vitas-M small molecule compound
(5Z)-3-cyclopentyl-5-(3-ethoxy-4-hydroxybenzylidene)-2-thioxo-1,3-thiazolidin-4-one
Catalog ID
STK995391
SMILES CCOc1cc(ccc1O)/C=C/1\SC(=S)N(C1=O)C1CCCC1
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 C17H19NO3S2 MW 349.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H19NO3S2/c1-2-21-14-9-11(7-8-13(14)19)10-15-16(20)18(17(22)23-15)12-5-3-4-6-12/h7-10,12,19H,2-6H2,1H3/b15-10-InChIKey
LOTKOXQSNHMBDY-GDNBJRDFSA-NSynonyms
853904-37-7(5Z)3CYCLOPENTYL5((3ETHOXY4HYDROXYPHENYL)METHYLIDENE)2SULFANYLIDENE13THIAZOLIDIN4ONE
(5Z)3cyclopentyl5(3ethoxy4hydroxybenzylidene)2thioxo13thiazolidin4one
(Z)3cyclopentyl5(3ethoxy4hydroxybenzylidene)2thioxothiazolidin4one
3CYCLOPENTYL5((3ETHOXY4HYDROXYPHENYL)METHYLENE)2THIOXO13THIAZOLIDIN4ONE
3CYCLOPENTYL5(3ETHOXY4HYDROXYBENZYLIDENE)2THIOXO13THIAZOLIDIN4ONE
853904377
CCOC1=C(C=CC(=C1)C=C2C(=O)N(C(=S)S2)C3CCCC3)O
CCOc1cc(ccc1O)C=C1SC(=S)N(C1=O)C1CCCC1
InChI=1SC17H19NO3S2c122114911(7813(14)19)101516(20)18(17(22)2315)12534612h7101219H26H21H3b1510
MFCD05687036
ZINC000004745831
ZINC04745831
ZINC4745831
Check stock
See real-time availability and sample size for STK995391 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.