Vitas-M small molecule compound

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

Catalog ID
STL142012
SMILES O=C(C1CCN(CC1)c1ncccc1c1onc(n1)c1ccc(cc1)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 C25H29N5O2 MW 431.54 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H29N5O2/c1-17-8-10-18(11-9-17)22-28-25(32-29-22)21-7-4-14-26-23(21)30-15-12-19(13-16-30)24(31)27-20-5-2-3-6-20/h4,7-11,14,19-20H,2-3,5-6,12-13,15-16H2,1H3,(H,27,31)
InChIKey
SLJAJTKJWWWNLY-UHFFFAOYSA-N
Synonyms

CC1=CC=C(C=C1)C2=NOC(=N2)C3=C(N=CC=C3)N4CCC(CC4)C(=O)NC5CCCC5
InChI=1SC25H29N5O2c11781018(11917)222825(322922)2174142623(21)30151219(131630)24(31)2720523620h4711141920H235612131516H21H3(H2731)
MFCD20738995
Ncyclopentyl1(3(3(4methylphenyl)124oxadiazol5yl)pyridin2yl)piperidine4carboxamide
ZINC000065130810
ZINC65130810

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Available files

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