Vitas-M small molecule compound

3-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-propylpropanamide

Catalog ID
STK861106
SMILES CCCNC(=O)CCc1onc(n1)c1ccc(cc1)OC

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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 C15H19N3O3 MW 289.33 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H19N3O3/c1-3-10-16-13(19)8-9-14-17-15(18-21-14)11-4-6-12(20-2)7-5-11/h4-7H,3,8-10H2,1-2H3,(H,16,19)
InChIKey
NBXVGDTVKLJRSA-UHFFFAOYSA-N
Synonyms
876713-44-9
3(3(4METHOXYPHENYL)(124)OXADIAZOL5YL)NPROPYLPROPIONAMIDE
3(3(4METHOXYPHENYL)(124OXADIAZOL5YL))NPROPYLPROPANAMIDE
3(3(4methoxyphenyl)124oxadiazol5yl)Npropylpropanamide
876713449
CCCNC(=O)CCC1=NC(=NO1)C2=CC=C(C=C2)OC
InChI=1SC15H19N3O3c13101613(19)89141715(182114)114612(202)7511h47H3810H212H3(H1619)
MFCD05703138
ZINC000004384078
ZINC04384078
ZINC4384078

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Available files

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