Vitas-M small molecule compound

3-ethoxy-4-propoxybenzoic acid

Catalog ID
STK501680
SMILES CCCOc1ccc(cc1OCC)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 C12H16O4 MW 224.26 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H16O4/c1-3-7-16-10-6-5-9(12(13)14)8-11(10)15-4-2/h5-6,8H,3-4,7H2,1-2H3,(H,13,14)
InChIKey
LYELHFOIWWRZNU-UHFFFAOYSA-N
Synonyms
52009-55-9
3ethoxy4propoxybenzoicacid
52009559
CCCOC1=C(C=C(C=C1)C(=O)O)OCC
InChI=1SC12H16O4c1371610659(12(13)14)811(10)1542h568H347H212H3(H1314)
MFCD04608636
ZINC000002866203
ZINC2866203

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Available files

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