Vitas-M small molecule compound

3-methoxy-4-propoxybenzoic acid

Catalog ID
STK501681
SMILES CCCOc1ccc(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 C11H14O4 MW 210.23 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H14O4/c1-3-6-15-9-5-4-8(11(12)13)7-10(9)14-2/h4-5,7H,3,6H2,1-2H3,(H,12,13)
InChIKey
PYAZCFCEURLPSU-UHFFFAOYSA-N
Synonyms
3535-32-8
3535328
3methoxy4propoxybenzoicacid
BENZOICACID3METHOXY4PROPOXY
CCCOC1=C(C=C(C=C1)C(=O)O)OC
InChI=1SC11H14O4c136159548(11(12)13)710(9)142h457H36H212H3(H1213)
MFCD03658025
ZINC000003220769
ZINC3220769

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Available files

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