Vitas-M small molecule compound
(5E)-5-(3-chloro-4,5-dimethoxybenzylidene)-3-(prop-2-yn-1-yl)-1,3-thiazolidine-2,4-dione
Catalog ID
STK984286
SMILES C#CCN1C(=O)S/C(=C/c2cc(Cl)c(c(c2)OC)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 C15H12ClNO4S MW 337.78 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H12ClNO4S/c1-4-5-17-14(18)12(22-15(17)19)8-9-6-10(16)13(21-3)11(7-9)20-2/h1,6-8H,5H2,2-3H3/b12-8+InChIKey
FHWNUALUPFNVCI-XYOKQWHBSA-NSynonyms
573949-79-8(5E)5((3CHLORO45DIMETHOXYPHENYL)METHYLIDENE)3PROP2YNYL13THIAZOLIDINE24DIONE
(5E)5(3chloro45dimethoxybenzylidene)3(prop2yn1yl)13thiazolidine24dione
(E)5(3chloro45dimethoxybenzylidene)3(prop2yn1yl)thiazolidine24dione
5(3CHLORO45DIMETHOXYBENZYLIDENE)3(2PROPYNYL)13THIAZOLIDINE24DIONE
573949798
C#CCN1C(=O)SC(=Cc2cc(Cl)c(c(c2)OC)OC)C1=O
COC1=C(C(=CC(=C1)C=C2C(=O)N(C(=O)S2)CC#C)Cl)OC
InChI=1SC15H12ClNO4Sc1451714(18)12(2215(17)19)89610(16)13(213)11(79)202h168H5H223H3b128+
MFCD03068645
ZINC000000980217
ZINC00980217
ZINC980217
Check stock
See real-time availability and sample size for STK984286 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.