Vitas-M small molecule compound

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

Catalog ID
STL183591
SMILES O=C(C1CCN(CC1)c1ncccc1c1onc(n1)c1ccccc1)NC1CCCC1

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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 C24H27N5O2 MW 417.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H27N5O2/c30-23(26-19-9-4-5-10-19)18-12-15-29(16-13-18)22-20(11-6-14-25-22)24-27-21(28-31-24)17-7-2-1-3-8-17/h1-3,6-8,11,14,18-19H,4-5,9-10,12-13,15-16H2,(H,26,30)
InChIKey
ULRHWTXJGIGLJF-UHFFFAOYSA-N
Synonyms
1358387-56-0
1358387560
C1CCC(C1)NC(=O)C2CCN(CC2)C3=C(C=CC=N3)C4=NC(=NO4)C5=CC=CC=C5
InChI=1SC24H27N5O2c3023(26199451019)18121529(161318)2220(116142522)242721(283124)177213817h136811141819H4591012131516H2(H2630)
MFCD22385955
Ncyclopentyl1(3(3phenyl124oxadiazol5yl)pyridin2yl)piperidine4carboxamide
ZINC000065130729
ZINC65130729

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Available files

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