Vitas-M small molecule compound

1-(2,3,4-trihydroxyphenyl)ethanone

Catalog ID
STK519460
SMILES CC(=O)c1ccc(c(c1O)O)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 C8H8O4 MW 168.15 g/mol Purity >90% as per NMR
InChI
InChI=1S/C8H8O4/c1-4(9)5-2-3-6(10)8(12)7(5)11/h2-3,10-12H,1H3
InChIKey
XIROXSOOOAZHLL-UHFFFAOYSA-N
Synonyms
528-21-2
1(234TRIHYDROXYPHENYL)ETHAN1ONE
1(234trihydroxyphenyl)ethanone
1(234TRIS(OXIDANYL)PHENYL)ETHANONE
1ACETYL234TRIHYDROXYBENZENE
234TRIHYDROXYACETOPHENONE
234TRIHYDROXYACETOPHENONEOXIME
24TRIHYDROXYACETOPHENONE
24TRIHYDROXYACETOPHENONEOXIME
4ACETYLBENZENE123TRIOL
4ACETYLPYROGALLOL
528212
ACETOPHENONE234TRIHYDROXY
ACETOPHENONE34TRIHYDROXY
ALIZARINEYELLOWC
ALIZARINYELLOWC
CC(=O)C1=C(C(=C(C=C1)O)O)O
ETHANONE1(234TRIHYDROXYPHENYL)
ETHANONE34TRIHYDROXYPHENYL)
GALLACETOPHENONE
GALLOACETOPHENONE
InChI=1SC8H8O4c14(9)5236(10)8(12)7(5)11h231012H1H3
MFCD00002193
ZINC000000156821
ZINC00156821
ZINC156821

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Available files

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