Vitas-M small molecule compound
(5Z)-5-{2-[3-(3,5-dimethylphenoxy)propoxy]-3-methoxybenzylidene}-3-(prop-2-en-1-yl)-2-thioxo-1,3-thiazolidin-4-one
Catalog ID
STK073202
SMILES C=CCN1C(=S)S/C(=C\c2cccc(c2OCCCOc2cc(C)cc(c2)C)OC)/C1=O
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 C25H27NO4S2 MW 469.63 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H27NO4S2/c1-5-10-26-24(27)22(32-25(26)31)16-19-8-6-9-21(28-4)23(19)30-12-7-11-29-20-14-17(2)13-18(3)15-20/h5-6,8-9,13-16H,1,7,10-12H2,2-4H3/b22-16-InChIKey
FPJRRTOOKMIXDD-JWGURIENSA-NSynonyms
(5Z)5((2(3(35DIMETHYLPHENOXY)PROPOXY)3METHOXYPHENYL)METHYLIDENE)3PROP2ENYL2SULFANYLIDENE13THIAZOLIDIN4ONE
(5Z)5(2(3(35DIMETHYLPHENOXY)PROPOXY)3METHOXYBENZYLIDENE)3(PROP2EN1YL)2THIOXO13THIAZOLIDIN4ONE
C=CCN1C(=S)SC(=Cc2cccc(c2OCCCOc2cc(C)cc(c2)C)OC)C1=O
CC1=CC(=CC(=C1)OCCCOC2=C(C=CC=C2OC)C=C3C(=O)N(C(=S)S3)CC=C)C
InChI=1SC25H27NO4S2c15102624(27)22(3225(26)31)161986921(284)23(19)301271129201417(2)1318(3)1520h56891316H171012H224H3b2216
MFCD05976444
STK073202
ZINC000009659465
ZINC09659465
ZINC9659465
Check stock
See real-time availability and sample size for STK073202 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.