Vitas-M small molecule compound

(2Z)-6-[(2-methylprop-2-en-1-yl)oxy]-2-[(3-methylthiophen-2-yl)methylidene]-1-benzofuran-3(2H)-one

Catalog ID
STK921612
SMILES CC(=C)COc1ccc2c(c1)O/C(=C\c1sccc1C)/C2=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 C18H16O3S MW 312.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H16O3S/c1-11(2)10-20-13-4-5-14-15(8-13)21-16(18(14)19)9-17-12(3)6-7-22-17/h4-9H,1,10H2,2-3H3/b16-9-
InChIKey
IRNNOQFHAJKRRL-SXGWCWSVSA-N
Synonyms
620547-43-5
(2Z)6((2methylprop2en1yl)oxy)2((3methylthiophen2yl)methylidene)1benzofuran3(2H)one
(2Z)6(2METHYLPROP2ENOXY)2((3METHYLTHIOPHEN2YL)METHYLIDENE)1BENZOFURAN3ONE
(Z)6((2methylallyl)oxy)2((3methylthiophen2yl)methylene)benzofuran3(2H)one
2((3METHYL(2THIENYL))METHYLENE)6(2METHYLPROP2ENYLOXY)BENZO(B)FURAN3ONE
620547435
CC(=C)COc1ccc2c(c1)OC(=Cc1sccc1C)C2=O
CC1=C(SC=C1)C=C2C(=O)C3=C(O2)C=C(C=C3)OCC(=C)C
InChI=1SC18H16O3Sc111(2)102013451415(813)2116(18(14)19)91712(3)672217h49H110H223H3b169
MFCD04193594
ZINC000000545024
ZINC00545024
ZINC545024

Check stock

See real-time availability and sample size for STK921612 on the Vitas-M platform.

Check stock on Vitas-M

Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.