Vitas-M small molecule compound
(2Z)-6-[(2-methylprop-2-en-1-yl)oxy]-2-[(2E)-3-phenylprop-2-en-1-ylidene]-1-benzofuran-3(2H)-one
Catalog ID
STK924611
SMILES CC(=C)COc1ccc2c(c1)O/C(=C\C=C\c1ccccc1)/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 C21H18O3 MW 318.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H18O3/c1-15(2)14-23-17-11-12-18-20(13-17)24-19(21(18)22)10-6-9-16-7-4-3-5-8-16/h3-13H,1,14H2,2H3/b9-6+,19-10-InChIKey
QNRMMGXDVXUVAB-CAMSTOTOSA-NSynonyms
620547-39-9(2Z)6((2methylprop2en1yl)oxy)2((2E)3phenylprop2en1ylidene)1benzofuran3(2H)one
(2Z)6(2METHYLPROP2ENOXY)2((E)3PHENYLPROP2ENYLIDENE)1BENZOFURAN3ONE
(Z)6((2methylallyl)oxy)2((E)3phenylallylidene)benzofuran3(2H)one
2((2E)3PHENYLPROP2ENYLIDENE)6(2METHYLPROP2ENYLOXY)BENZO(B)FURAN3ONE
620547399
CC(=C)COC1=CC2=C(C=C1)C(=O)C(=CC=CC3=CC=CC=C3)O2
CC(=C)COc1ccc2c(c1)OC(=CC=Cc1ccccc1)C2=O
InChI=1SC21H18O3c115(2)14231711121820(1317)2419(21(18)22)1069167435816h313H114H22H3b96+1910
MFCD04143020
ZINC000012662644
ZINC12662644
Check stock
See real-time availability and sample size for STK924611 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.