Vitas-M small molecule compound

2-(4-methoxyphenoxy)butanamide

Catalog ID
STL114625
SMILES CCC(C(=O)N)Oc1ccc(cc1)OC

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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 C11H15NO3 MW 209.25 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H15NO3/c1-3-10(11(12)13)15-9-6-4-8(14-2)5-7-9/h4-7,10H,3H2,1-2H3,(H2,12,13)
InChIKey
QZYDNDIFWQQCRR-UHFFFAOYSA-N
Synonyms

2(4methoxyphenoxy)butanamide
CCC(C(=O)N)OC1=CC=C(C=C1)OC
InChI=1SC11H15NO3c1310(11(12)13)159648(142)579h4710H3H212H3(H21213)
MFCD09582732
ZINC000014397155
ZINC000014397157

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Available files

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