Vitas-M small molecule compound

2-ethyl-N-(4-methoxyphenyl)butanamide

Catalog ID
STK201981
SMILES CCC(C(=O)Nc1ccc(cc1)OC)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 C13H19NO2 MW 221.30 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H19NO2/c1-4-10(5-2)13(15)14-11-6-8-12(16-3)9-7-11/h6-10H,4-5H2,1-3H3,(H,14,15)
InChIKey
IQPUQYRLMUQZKO-UHFFFAOYSA-N
Synonyms

2ethylN(4methoxyphenyl)butanamide
CCC(CC)C(=O)NC1=CC=C(C=C1)OC
InChI=1SC13H19NO2c1410(52)13(15)14116812(163)9711h610H45H213H3(H1415)
MFCD02918285
ZINC000000384171
ZINC00384171
ZINC384171

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Available files

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