Vitas-M small molecule compound
2-methoxy-5-[(E)-2-(2,3,4,5-tetramethoxyphenyl)ethenyl]phenol
Catalog ID
STL435499
SMILES COc1cc(/C=C/c2ccc(c(c2)O)OC)c(c(c1OC)OC)OC
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 C19H22O6 MW 346.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H22O6/c1-21-15-9-7-12(10-14(15)20)6-8-13-11-16(22-2)18(24-4)19(25-5)17(13)23-3/h6-11,20H,1-5H3/b8-6+InChIKey
UDDMLEYDYZLOCG-SOFGYWHQSA-NSynonyms
2methoxy5((E)2(2345tetramethoxyphenyl)ethenyl)phenol
COC1=C(C=C(C=C1)C=CC2=CC(=C(C(=C2OC)OC)OC)OC)O
COc1cc(C=Cc2ccc(c(c2)O)OC)c(c(c1OC)OC)OC
InChI=1SC19H22O6c121159712(1014(15)20)68131116(222)18(244)19(255)17(13)233h61120H15H3b86+
MFCD30711820
ZINC000066252292
ZINC66252292
Check stock
See real-time availability and sample size for STL435499 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.