Vitas-M small molecule compound

methyl 2-(1,3-benzodioxol-5-yloxy)propanoate

Catalog ID
STK435877
SMILES COC(=O)C(Oc1ccc2c(c1)OCO2)C

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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 C11H12O5 MW 224.21 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H12O5/c1-7(11(12)13-2)16-8-3-4-9-10(5-8)15-6-14-9/h3-5,7H,6H2,1-2H3
InChIKey
OWWUVCPUNQXVEC-UHFFFAOYSA-N
Synonyms

CC(C(=O)OC)OC1=CC2=C(C=C1)OCO2
InChI=1SC11H12O5c17(11(12)132)16834910(58)156149h357H6H212H3
methyl2(13benzodioxol5yloxy)propanoate
METHYL2(2HBENZO(34D)13DIOXOLAN5YLOXY)PROPANOATE
MFCD03943911
ZINC000001459140
ZINC000001459141

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Available files

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