Vitas-M small molecule compound

2-(3-methoxyphenoxy)-N-methylbutanamide

Catalog ID
STL289148
SMILES CCC(C(=O)NC)Oc1cccc(c1)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 C12H17NO3 MW 223.27 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H17NO3/c1-4-11(12(14)13-2)16-10-7-5-6-9(8-10)15-3/h5-8,11H,4H2,1-3H3,(H,13,14)
InChIKey
KVDVTRVIVQXDHK-UHFFFAOYSA-N
Synonyms

2(3methoxyphenoxy)Nmethylbutanamide
CCC(C(=O)NC)OC1=CC=CC(=C1)OC
InChI=1SC12H17NO3c1411(12(14)132)16107569(810)153h5811H4H213H3(H1314)
MFCD11844175
ZINC000020106528
ZINC000020106530

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Available files

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