Vitas-M small molecule compound

3-methoxy-4-(propanoyloxy)benzoic acid

Catalog ID
STK894904
SMILES CCC(=O)Oc1ccc(cc1OC)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 C11H12O5 MW 224.21 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H12O5/c1-3-10(12)16-8-5-4-7(11(13)14)6-9(8)15-2/h4-6H,3H2,1-2H3,(H,13,14)
InChIKey
LKKAGTNMPSOWGH-UHFFFAOYSA-N
Synonyms
56681-59-5
3methoxy4(propanoyloxy)benzoicacid
3methoxy4propanoyloxybenzoicacid
56681595
CCC(=O)OC1=C(C=C(C=C1)C(=O)O)OC
InChI=1SC11H12O5c1310(12)168547(11(13)14)69(8)152h46H3H212H3(H1314)
MFCD15201981
ZINC000040321603
ZINC40321603

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Available files

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