Vitas-M small molecule compound

N-(3-acetylphenyl)-2-[(3-phenyl-1,2,4-oxadiazol-5-yl)methoxy]benzamide

Catalog ID
STK495818
SMILES O=C(c1ccccc1OCc1onc(n1)c1ccccc1)Nc1cccc(c1)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 C24H19N3O4 MW 413.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H19N3O4/c1-16(28)18-10-7-11-19(14-18)25-24(29)20-12-5-6-13-21(20)30-15-22-26-23(27-31-22)17-8-3-2-4-9-17/h2-14H,15H2,1H3,(H,25,29)
InChIKey
XQCDKZKUDIVBCX-UHFFFAOYSA-N
Synonyms

CC(=O)C1=CC(=CC=C1)NC(=O)C2=CC=CC=C2OCC3=NC(=NO3)C4=CC=CC=C4
InChI=1SC24H19N3O4c116(28)181071119(1418)2524(29)2012561321(20)3015222623(273122)178324917h214H15H21H3(H2529)
MFCD11705091
N(3acetylphenyl)2((3phenyl124oxadiazol5yl)methoxy)benzamide
ZINC000032578737
ZINC32578737

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Available files

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