Vitas-M small molecule compound
N-(2,1,3-benzoxadiazol-4-yl)-2-(4-cyclopentylpiperazin-1-yl)acetamide
Catalog ID
STK483639
SMILES O=C(Nc1cccc2c1non2)CN1CCN(CC1)C1CCCC1
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 C17H23N5O2 MW 329.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H23N5O2/c23-16(18-14-6-3-7-15-17(14)20-24-19-15)12-21-8-10-22(11-9-21)13-4-1-2-5-13/h3,6-7,13H,1-2,4-5,8-12H2,(H,18,23)InChIKey
GKMDPBTVTGPJHG-UHFFFAOYSA-NSynonyms
C1CCC(C1)N2CCN(CC2)CC(=O)NC3=CC=CC4=NON=C43
InChI=1SC17H23N5O2c2316(18146371517(14)20241915)122181022(11921)13412513h36713H1245812H2(H1823)
MFCD08593769
N(213benzoxadiazol4yl)2(4cyclopentylpiperazin1yl)acetamide
NBENZO(C)125OXADIAZOL4YL2(4CYCLOPENTYLPIPERAZINYL)ACETAMIDE
ZINC000022752221
ZINC22752221
Check stock
See real-time availability and sample size for STK483639 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.