Vitas-M small molecule compound
(5Z)-3-(1,3-benzodioxol-5-ylmethyl)-5-[4-(prop-2-en-1-yloxy)benzylidene]-2-thioxo-1,3-thiazolidin-4-one
Catalog ID
STK810088
SMILES C=CCOc1ccc(cc1)/C=C/1\SC(=S)N(C1=O)Cc1ccc2c(c1)OCO2
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 C21H17NO4S2 MW 411.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H17NO4S2/c1-2-9-24-16-6-3-14(4-7-16)11-19-20(23)22(21(27)28-19)12-15-5-8-17-18(10-15)26-13-25-17/h2-8,10-11H,1,9,12-13H2/b19-11-InChIKey
LWAANLWDTJVACA-ODLFYWEKSA-NSynonyms
(5Z)3(13BENZODIOXOL5YLMETHYL)5((4PROP2ENOXYPHENYL)METHYLIDENE)2SULFANYLIDENE13THIAZOLIDIN4ONE
(5Z)3(13benzodioxol5ylmethyl)5(4(prop2en1yloxy)benzylidene)2thioxo13thiazolidin4one
C=CCOC1=CC=C(C=C1)C=C2C(=O)N(C(=S)S2)CC3=CC4=C(C=C3)OCO4
C=CCOc1ccc(cc1)C=C1SC(=S)N(C1=O)Cc1ccc2c(c1)OCO2
InChI=1SC21H17NO4S2c12924166314(4716)111920(23)22(21(27)2819)1215581718(1015)26132517h281011H191213H2b1911
MFCD03213084
ZINC000012343880
ZINC12343880
Check stock
See real-time availability and sample size for STK810088 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.