Vitas-M small molecule compound
N-(2,1,3-benzothiadiazol-4-yl)-2-(4-cyclopentylpiperazin-1-yl)acetamide
Catalog ID
STK483638
SMILES O=C(Nc1cccc2c1nsn2)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 C17H23N5OS MW 345.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H23N5OS/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
NUSUGSYZBVOEPS-UHFFFAOYSA-NSynonyms
C1CCC(C1)N2CCN(CC2)CC(=O)NC3=CC=CC4=NSN=C43
InChI=1SC17H23N5OSc2316(18146371517(14)20241915)122181022(11921)13412513h36713H1245812H2(H1823)
MFCD08593768
N(213benzothiadiazol4yl)2(4cyclopentylpiperazin1yl)acetamide
NBENZO(C)125THIADIAZOL4YL2(4CYCLOPENTYLPIPERAZINYL)ACETAMIDE
ZINC000022752216
ZINC22752216
Check stock
See real-time availability and sample size for STK483638 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.