Vitas-M small molecule compound

N-(2-methylpropyl)-3-(3-phenyl-1,2,4-oxadiazol-5-yl)propanamide

Catalog ID
STK861040
SMILES CC(CNC(=O)CCc1onc(n1)c1ccccc1)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 C15H19N3O2 MW 273.33 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H19N3O2/c1-11(2)10-16-13(19)8-9-14-17-15(18-20-14)12-6-4-3-5-7-12/h3-7,11H,8-10H2,1-2H3,(H,16,19)
InChIKey
INGMPXBMFUCPDE-UHFFFAOYSA-N
Synonyms
850738-48-6
850738486
CC(C)CNC(=O)CCC1=NC(=NO1)C2=CC=CC=C2
InChI=1SC15H19N3O2c111(2)101613(19)89141715(182014)126435712h3711H810H212H3(H1619)
MFCD05693522
N(2methylpropyl)3(3phenyl124oxadiazol5yl)propanamide
NISOBUTYL3(3PHENYL(124)OXADIAZOL5YL)PROPIONAMIDE
Nisobutyl3(3phenyl124oxadiazol5yl)propanamide
ZINC000002404727
ZINC02404727
ZINC2404727

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Available files

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