Vitas-M small molecule compound

N-ethyl-2-(2-ethylphenoxy)propanamide

Catalog ID
STL386989
SMILES CCNC(=O)C(Oc1ccccc1CC)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 C13H19NO2 MW 221.30 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H19NO2/c1-4-11-8-6-7-9-12(11)16-10(3)13(15)14-5-2/h6-10H,4-5H2,1-3H3,(H,14,15)
InChIKey
LCAQNYCLQVOSJK-UHFFFAOYSA-N
Synonyms

CCC1=CC=CC=C1OC(C)C(=O)NCC
InChI=1SC13H19NO2c1411867912(11)1610(3)13(15)1452h610H45H213H3(H1415)
MFCD13964249
Nethyl2(2ethylphenoxy)propanamide
ZINC000038753186
ZINC000038753188

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Available files

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