Vitas-M small molecule compound

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

Catalog ID
STK909080
SMILES CCc1nonc1NC(=O)COc1ccccc1OC

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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 C13H15N3O4 MW 277.28 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H15N3O4/c1-3-9-13(16-20-15-9)14-12(17)8-19-11-7-5-4-6-10(11)18-2/h4-7H,3,8H2,1-2H3,(H,14,16,17)
InChIKey
HBFRMUODOIOJEA-UHFFFAOYSA-N
Synonyms
880783-76-6
880783766
CCC1=NON=C1NC(=O)COC2=CC=CC=C2OC
InChI=1SC13H15N3O4c13913(1620159)1412(17)81911754610(11)182h47H38H212H3(H141617)
MFCD06648346
N(4ethyl125oxadiazol3yl)2(2methoxyphenoxy)acetamide
ZINC000016806653
ZINC16806653

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Available files

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