Vitas-M small molecule compound

4-(cyclopentyloxy)-3-iodo-5-methoxybenzoic acid

Catalog ID
STK350705
SMILES COc1cc(cc(c1OC1CCCC1)I)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 C13H15IO4 MW 362.16 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H15IO4/c1-17-11-7-8(13(15)16)6-10(14)12(11)18-9-4-2-3-5-9/h6-7,9H,2-5H2,1H3,(H,15,16)
InChIKey
UIBJTNPWDPWKOV-UHFFFAOYSA-N
Synonyms
833440-38-3
4(cyclopentyloxy)3iodo5methoxybenzoicacid
4CYCLOPENTYLOXY3IODO5METHOXYBENZOICACID
833440383
COC1=C(C(=CC(=C1)C(=O)O)I)OC2CCCC2
InChI=1SC13H15IO4c1171178(13(15)16)610(14)12(11)18942359h679H25H21H3(H1516)
MFCD06629809
ZINC000002884172
ZINC2884172

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Available files

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