Vitas-M small molecule compound

N-(4-ethyl-1,2,5-oxadiazol-3-yl)-2-(4-ethylphenoxy)acetamide

Catalog ID
STK909086
SMILES CCc1ccc(cc1)OCC(=O)Nc1nonc1CC

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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 C14H17N3O3 MW 275.31 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H17N3O3/c1-3-10-5-7-11(8-6-10)19-9-13(18)15-14-12(4-2)16-20-17-14/h5-8H,3-4,9H2,1-2H3,(H,15,17,18)
InChIKey
JLEDMULXCIMFJB-UHFFFAOYSA-N
Synonyms
880783-82-4
880783824
CCC1=CC=C(C=C1)OCC(=O)NC2=NON=C2CC
InChI=1SC14H17N3O3c13105711(8610)19913(18)151412(42)16201714h58H349H212H3(H151718)
MFCD06648352
N(4ethyl125oxadiazol3yl)2(4ethylphenoxy)acetamide
ZINC000016753451
ZINC16753451

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Available files

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