Vitas-M small molecule compound
5-acetyl-2-(acetyloxy)benzyl acetate
Catalog ID
STK831901
SMILES CC(=O)OCc1cc(ccc1OC(=O)C)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 C13H14O5 MW 250.25 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H14O5/c1-8(14)11-4-5-13(18-10(3)16)12(6-11)7-17-9(2)15/h4-6H,7H2,1-3H3InChIKey
FMKMEWWKBLDKST-UHFFFAOYSA-NSynonyms
24085-06-1(5ACETYL2ACETYLOXYPHENYL)METHYLACETATE
1(4(ACETYLOXY)3((ACETYLOXY)METHYL)PHENYL)ETHANONE
24085061
2acetoxy5acetylbenzylacetate
3ACETOXYMETHYL4ACETOXYACETOPHENONE
4ACETOXY3(ACETOXYMETHYL)ACETOPHENONE
4ACETOXY3ACETOXYMETHYLACETOPHENONE
4ACETYL2(ACETOXYMETHYL)PHENOLACETATE
4ACETYL2(ACETYLOXYMETHYL)PHENYLACETATE
4HYDROXY3(HYDROXYMETHYL)ACETOPHENONEDIACETATE
5acetyl2(acetyloxy)benzylacetate
ACETICACID2ACETOXY5ACETYLPHENYLESTER
ACETICACID2ACETOXYMETHYL4ACETYLPHENYLESTER
ACETOPHENONE4HYDROXY3(HYDROXYMETHYL)DIACETATE
CC(=O)C1=CC(=C(C=C1)OC(=O)C)COC(=O)C
ETHANONE1(4(ACETYLOXY)3((ACETYLOXY)METHYL)PHENYL)
InChI=1SC13H14O5c18(14)114513(1810(3)16)12(611)7179(2)15h46H7H213H3
MFCD00236010
ZINC000000248662
ZINC00248662
ZINC248662
Check stock
See real-time availability and sample size for STK831901 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.