Vitas-M small molecule compound

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

Catalog ID
STL025006
SMILES O=C(C1CCN(CC1)Cc1onc(n1)c1ccccc1)NCCc1ccccc1

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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 C23H26N4O2 MW 390.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H26N4O2/c28-23(24-14-11-18-7-3-1-4-8-18)20-12-15-27(16-13-20)17-21-25-22(26-29-21)19-9-5-2-6-10-19/h1-10,20H,11-17H2,(H,24,28)
InChIKey
SHNVGKPAQFZIOO-UHFFFAOYSA-N
Synonyms

C1CN(CCC1C(=O)NCCC2=CC=CC=C2)CC3=NC(=NO3)C4=CC=CC=C4
InChI=1SC23H26N4O2c2823(241411187314818)20121527(161320)17212522(262921)1995261019h11020H1117H2(H2428)
MFCD13990756
N(2phenylethyl)1((3phenyl124oxadiazol5yl)methyl)piperidine4carboxamide
ZINC000030955095
ZINC30955095

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Available files

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