Vitas-M small molecule compound

N-cyclopentyl-2-(3-methyl-1,2,4-oxadiazol-5-yl)piperidine-1-carboxamide

Catalog ID
STL135796
SMILES O=C(N1CCCCC1c1onc(n1)C)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 C14H22N4O2 MW 278.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H22N4O2/c1-10-15-13(20-17-10)12-8-4-5-9-18(12)14(19)16-11-6-2-3-7-11/h11-12H,2-9H2,1H3,(H,16,19)
InChIKey
PJSIYXDZGBSQDR-UHFFFAOYSA-N
Synonyms

CC1=NOC(=N1)C2CCCCN2C(=O)NC3CCCC3
InChI=1SC14H22N4O2c1101513(201710)12845918(12)14(19)1611623711h1112H29H21H3(H1619)
MFCD20754614
Ncyclopentyl2(3methyl124oxadiazol5yl)piperidine1carboxamide
ZINC000067350549
ZINC000067350552

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Available files

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