Vitas-M small molecule compound

ethyl 2-(1,3-benzodioxol-5-yloxy)butanoate

Catalog ID
STK439777
SMILES CCOC(=O)C(Oc1ccc2c(c1)OCO2)CC

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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 C13H16O5 MW 252.27 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H16O5/c1-3-10(13(14)15-4-2)18-9-5-6-11-12(7-9)17-8-16-11/h5-7,10H,3-4,8H2,1-2H3
InChIKey
YCVWXPRCGGXRLO-UHFFFAOYSA-N
Synonyms

CCC(C(=O)OCC)OC1=CC2=C(C=C1)OCO2
ethyl2(13benzodioxol5yloxy)butanoate
ETHYL2(2HBENZO(34D)13DIOXOLAN5YLOXY)BUTANOATE
InChI=1SC13H16O5c1310(13(14)1542)189561112(79)1781611h5710H348H212H3
MFCD03945978
ZINC000001459226
ZINC000001459227

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Available files

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