Vitas-M small molecule compound

3-methoxy-2-propoxybenzoic acid

Catalog ID
STK505674
SMILES CCCOc1c(OC)cccc1C(=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/c1-3-7-15-10-8(11(12)13)5-4-6-9(10)14-2/h4-6H,3,7H2,1-2H3,(H,12,13)
InChIKey
UAPGLKPYMBAHEJ-UHFFFAOYSA-N
Synonyms
104215-92-1
104215921
3methoxy2propoxybenzoicacid
CCCOC1=C(C=CC=C1OC)C(=O)O
InChI=1SC11H14O4c13715108(11(12)13)5469(10)142h46H37H212H3(H1213)
MFCD09705394
ZINC000011959415
ZINC11959415

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Available files

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