Vitas-M small molecule compound

3-[2-(benzylamino)-2-oxoethyl]-N-cyclopentyl-1,2,4-oxadiazole-5-carboxamide

Catalog ID
STK657599
SMILES O=C(Cc1noc(n1)C(=O)NC1CCCC1)NCc1ccccc1

Contact us by email for worldwide delivery information, pricing, and real‑time availability. Send us your quotation request, and we will confirm stock levels, provide exact costs and lead times, suggest alternatives or find analogs when helpful, and share any additional specifications you may need.

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 C17H20N4O3 MW 328.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H20N4O3/c22-15(18-11-12-6-2-1-3-7-12)10-14-20-17(24-21-14)16(23)19-13-8-4-5-9-13/h1-3,6-7,13H,4-5,8-11H2,(H,18,22)(H,19,23)
InChIKey
YERRHNSJQDVUKW-UHFFFAOYSA-N
Synonyms
1190287-36-5
1190287365
3(2(benzylamino)2oxoethyl)Ncyclopentyl124oxadiazole5carboxamide
C1CCC(C1)NC(=O)C2=NC(=NO2)CC(=O)NCC3=CC=CC=C3
InChI=1SC17H20N4O3c2215(1811126213712)10142017(242114)16(23)1913845913h136713H45811H2(H1822)(H1923)
MFCD13756977
ZINC000036357273
ZINC36357273

Check stock

See real-time availability and sample size for STK657599 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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