Vitas-M small molecule compound
(2Z)-6-[(3-methylbut-2-en-1-yl)oxy]-2-[(3-methylthiophen-2-yl)methylidene]-1-benzofuran-3(2H)-one
Catalog ID
STK921594
SMILES CC(=CCOc1ccc2c(c1)O/C(=C\c1sccc1C)/C2=O)C
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 C19H18O3S MW 326.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H18O3S/c1-12(2)6-8-21-14-4-5-15-16(10-14)22-17(19(15)20)11-18-13(3)7-9-23-18/h4-7,9-11H,8H2,1-3H3/b17-11-InChIKey
DEXCYDLSFLLKJH-BOPFTXTBSA-NSynonyms
622808-59-7(2Z)6((3methylbut2en1yl)oxy)2((3methylthiophen2yl)methylidene)1benzofuran3(2H)one
(2Z)6(3METHYLBUT2ENOXY)2((3METHYLTHIOPHEN2YL)METHYLIDENE)1BENZOFURAN3ONE
(Z)6((3methylbut2en1yl)oxy)2((3methylthiophen2yl)methylene)benzofuran3(2H)one
2((3METHYL(2THIENYL))METHYLENE)6(3METHYLBUT2ENYLOXY)BENZO(B)FURAN3ONE
622808597
CC(=CCOc1ccc2c(c1)OC(=Cc1sccc1C)C2=O)C
CC1=C(SC=C1)C=C2C(=O)C3=C(O2)C=C(C=C3)OCC=C(C)C
InChI=1SC19H18O3Sc112(2)682114451516(1014)2217(19(15)20)111813(3)792318h47911H8H213H3b1711
MFCD04176291
ZINC000000540481
ZINC00540481
ZINC540481
Check stock
See real-time availability and sample size for STK921594 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.