Vitas-M small molecule compound
1-(2,3,4-trimethoxyphenyl)ethanone
Catalog ID
STL166135
SMILES COc1ccc(c(c1OC)OC)C(=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 C11H14O4 MW 210.23 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H14O4/c1-7(12)8-5-6-9(13-2)11(15-4)10(8)14-3/h5-6H,1-4H3InChIKey
PKNAATJMQOUREZ-UHFFFAOYSA-NSynonyms
13909-73-41(234TRIMETHOXYPHENYL)ETHAN1ONE
1(234trimethoxyphenyl)ethanone
1(234TRIS(METHYLOXY)PHENYL)ETHANONE
13909734
1ACETYL234TRIMETHOXYBENZENE
234TRIMETHOXYACETOPHENONE
2INVERTEDEXCLAMATIONMARK3INVERTEDEXCLAMATIONMARK4INVERTEDEXCLAMATIONMARKTRIMETHOXYACETOPHENONE
CC(=O)C1=C(C(=C(C=C1)OC)OC)OC
ETHANONE1(234TRIMETHOXYPHENYL)
InChI=1SC11H14O4c17(12)8569(132)11(154)10(8)143h56H14H3
METHYL234TRIMETHOXYPHENYLKETONE
MFCD00008726
ZINC000000056494
ZINC00056494
ZINC56494
Check stock
See real-time availability and sample size for STL166135 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.