Vitas-M small molecule compound

N-[2-(4-ethylphenoxy)ethyl]acetamide

Catalog ID
STK736838
SMILES CCc1ccc(cc1)OCCNC(=O)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 C12H17NO2 MW 207.27 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H17NO2/c1-3-11-4-6-12(7-5-11)15-9-8-13-10(2)14/h4-7H,3,8-9H2,1-2H3,(H,13,14)
InChIKey
YWFLECPYRHCFIT-UHFFFAOYSA-N
Synonyms
282104-58-9
282104589
CCC1=CC=C(C=C1)OCCNC(=O)C
InChI=1SC12H17NO2c13114612(7511)15981310(2)14h47H389H212H3(H1314)
MFCD02062992
N(2(4ethylphenoxy)ethyl)acetamide
ZINC000005911661
ZINC05911661
ZINC5911661

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Available files

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