Vitas-M small molecule compound

N-benzyl-1-{3-[3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]pyridin-2-yl}piperidine-4-carboxamide

Catalog ID
STL142109
SMILES Clc1cccc(c1)c1noc(n1)c1cccnc1N1CCC(CC1)C(=O)NCc1ccccc1

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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 C26H24ClN5O2 MW 473.96 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H24ClN5O2/c27-21-9-4-8-20(16-21)23-30-26(34-31-23)22-10-5-13-28-24(22)32-14-11-19(12-15-32)25(33)29-17-18-6-2-1-3-7-18/h1-10,13,16,19H,11-12,14-15,17H2,(H,29,33)
InChIKey
GPJUHKAWHNVQIR-UHFFFAOYSA-N
Synonyms

C1CN(CCC1C(=O)NCC2=CC=CC=C2)C3=C(C=CC=N3)C4=NC(=NO4)C5=CC(=CC=C5)Cl
InChI=1SC26H24ClN5O2c272194820(1621)233026(343123)22105132824(22)32141119(121532)25(33)2917186213718h110131619H1112141517H2(H2933)
MFCD20739263
Nbenzyl1(3(3(3chlorophenyl)124oxadiazol5yl)pyridin2yl)piperidine4carboxamide
ZINC000065130913
ZINC65130913

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Available files

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