Vitas-M small molecule compound

N-{[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl}-3-nitrobenzamide

Catalog ID
STK726284
SMILES Clc1ccc(cc1)c1noc(n1)CNC(=O)c1cccc(c1)[N+](=O)[O-]

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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 C16H11ClN4O4 MW 358.74 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H11ClN4O4/c17-12-6-4-10(5-7-12)15-19-14(25-20-15)9-18-16(22)11-2-1-3-13(8-11)21(23)24/h1-8H,9H2,(H,18,22)
InChIKey
WZUZVJGORIHIDB-UHFFFAOYSA-N
Synonyms
898119-93-2
898119932
C1=CC(=CC(=C1)(N+)(=O)(O))C(=O)NCC2=NC(=NO2)C3=CC=C(C=C3)Cl
Clc1ccc(cc1)c1noc(n1)CNC(=O)c1cccc(c1)(N+)(=O)(O)
InChI=1SC16H11ClN4O4c17126410(5712)151914(252015)91816(22)1121313(811)21(23)24h18H9H2(H1822)
MFCD06791987
N((3(4chlorophenyl)124oxadiazol5yl)methyl)3nitrobenzamide
ZINC000005348673
ZINC05348673
ZINC5348673

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Available files

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