Vitas-M small molecule compound

2-(2-methoxyphenoxy)-N-(propan-2-yl)butanamide

Catalog ID
STL289618
SMILES CCC(C(=O)NC(C)C)Oc1ccccc1OC

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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 C14H21NO3 MW 251.33 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H21NO3/c1-5-11(14(16)15-10(2)3)18-13-9-7-6-8-12(13)17-4/h6-11H,5H2,1-4H3,(H,15,16)
InChIKey
IGIIZCGQUMZANR-UHFFFAOYSA-N
Synonyms

2(2methoxyphenoxy)N(propan2yl)butanamide
2(2methoxyphenoxy)Npropan2ylbutanamide
CCC(C(=O)NC(C)C)OC1=CC=CC=C1OC
InChI=1SC14H21NO3c1511(14(16)1510(2)3)1813976812(13)174h611H5H214H3(H1516)
MFCD09440793
ZINC000008477876
ZINC000008477879

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Available files

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