Vitas-M small molecule compound
(4Z)-4-[(7-methoxy-1,3-benzodioxol-5-yl)methylidene]-2-(prop-2-en-1-ylsulfanyl)-1,3-thiazol-5(4H)-one
Catalog ID
STK521725
SMILES C=CCSC1=N/C(=C\c2cc(OC)c3c(c2)OCO3)/C(=O)S1
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 C15H13NO4S2 MW 335.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H13NO4S2/c1-3-4-21-15-16-10(14(17)22-15)5-9-6-11(18-2)13-12(7-9)19-8-20-13/h3,5-7H,1,4,8H2,2H3/b10-5-InChIKey
ABLYHHAPJOFYQH-YHYXMXQVSA-NSynonyms
(4Z)2(ALLYLTHIO)4((7METHOXY13BENZODIOXOL5YL)METHYLENE)2THIAZOLIN5ONE
(4Z)4((7methoxy13benzodioxol5yl)methylidene)2(prop2en1ylsulfanyl)13thiazol5(4H)one
(4Z)4((7METHOXY13BENZODIOXOL5YL)METHYLIDENE)2(PROP2ENYLTHIO)5THIAZOLONE
(4Z)4((7METHOXY13BENZODIOXOL5YL)METHYLIDENE)2PROP2ENYLSULFANYL13THIAZOL5ONE
C=CCSC1=NC(=Cc2cc(OC)c3c(c2)OCO3)C(=O)S1
COC1=CC(=CC2=C1OCO2)C=C3C(=O)SC(=N3)SCC=C
InChI=1SC15H13NO4S2c13421151610(14(17)2215)59611(182)1312(79)1982013h357H148H22H3b105
MFCD03708694
ZINC000003000824
ZINC03000824
ZINC3000824
Check stock
See real-time availability and sample size for STK521725 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.