Vitas-M small molecule compound

3-(4-chlorophenyl)-N-(pyridin-2-ylmethyl)-1,2,4-oxadiazole-5-carboxamide

Catalog ID
STK787161
SMILES Clc1ccc(cc1)c1noc(n1)C(=O)NCc1ccccn1

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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 C15H11ClN4O2 MW 314.73 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H11ClN4O2/c16-11-6-4-10(5-7-11)13-19-15(22-20-13)14(21)18-9-12-3-1-2-8-17-12/h1-8H,9H2,(H,18,21)
InChIKey
LTOVAAOBHSYSHK-UHFFFAOYSA-N
Synonyms

3(4chlorophenyl)N(pyridin2ylmethyl)124oxadiazole5carboxamide
C1=CC=NC(=C1)CNC(=O)C2=NC(=NO2)C3=CC=C(C=C3)Cl
InChI=1SC15H11ClN4O2c16116410(5711)131915(222013)14(21)1891231281712h18H9H2(H1821)
MFCD08073268
ZINC000006715989
ZINC06715989
ZINC6715989

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Available files

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