Vitas-M small molecule compound

3,4-bis(acetyloxy)benzoic acid

Catalog ID
STK922574
SMILES CC(=O)Oc1cc(ccc1OC(=O)C)C(=O)O

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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 C11H10O6 MW 238.20 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H10O6/c1-6(12)16-9-4-3-8(11(14)15)5-10(9)17-7(2)13/h3-5H,1-2H3,(H,14,15)
InChIKey
FJVSTYFZOUSZCS-UHFFFAOYSA-N
Synonyms
58534-64-8
34bis(acetyloxy)benzoicacid
34DIACETOXYBENZOICACID
34DIACETYLOXYBENZOICACID
58534648
BENZOICACID34BIS(ACETYLOXY)
CC(=O)OC1=C(C=C(C=C1)C(=O)O)OC(=O)C
InChI=1SC11H10O6c16(12)169438(11(14)15)510(9)177(2)13h35H12H3(H1415)
MFCD00017516
PROTOCATECHUICACIDDIACETATE(6CI7CI)
ZINC000000389339
ZINC389339

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Available files

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