Vitas-M small molecule compound

N-(4-acetylphenyl)-1-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]piperidine-4-carboxamide

Catalog ID
STK986167
SMILES O=C(C1CCN(CC1)Cc1onc(n1)c1ccccc1)Nc1ccc(cc1)C(=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 C23H24N4O3 MW 404.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H24N4O3/c1-16(28)17-7-9-20(10-8-17)24-23(29)19-11-13-27(14-12-19)15-21-25-22(26-30-21)18-5-3-2-4-6-18/h2-10,19H,11-15H2,1H3,(H,24,29)
InChIKey
MJNXYIGUJCAHGS-UHFFFAOYSA-N
Synonyms

CC(=O)C1=CC=C(C=C1)NC(=O)C2CCN(CC2)CC3=NC(=NO3)C4=CC=CC=C4
InChI=1SC23H24N4O3c116(28)177920(10817)2423(29)19111327(141219)15212522(263021)185324618h21019H1115H21H3(H2429)
MFCD18183078
N(4acetylphenyl)1((3phenyl124oxadiazol5yl)methyl)piperidine4carboxamide
ZINC000051317142
ZINC51317142

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Available files

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