Vitas-M small molecule compound

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

Catalog ID
STL025033
SMILES O=C(C1CCN(CC1)Cc1onc(n1)c1ccccc1)NCc1ccc(cc1)Cl

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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 C22H23ClN4O2 MW 410.90 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H23ClN4O2/c23-19-8-6-16(7-9-19)14-24-22(28)18-10-12-27(13-11-18)15-20-25-21(26-29-20)17-4-2-1-3-5-17/h1-9,18H,10-15H2,(H,24,28)
InChIKey
LHKQCQWBEAZKDC-UHFFFAOYSA-N
Synonyms

C1CN(CCC1C(=O)NCC2=CC=C(C=C2)Cl)CC3=NC(=NO3)C4=CC=CC=C4
InChI=1SC22H23ClN4O2c23198616(7919)142422(28)18101227(131118)15202521(262920)174213517h1918H1015H2(H2428)
MFCD13990810
N((4chlorophenyl)methyl)1((3phenyl124oxadiazol5yl)methyl)piperidine4carboxamide
N(4chlorobenzyl)1((3phenyl124oxadiazol5yl)methyl)piperidine4carboxamide
ZINC000030955198
ZINC30955198

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Available files

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