Vitas-M small molecule compound
2-(4-cyclohexylpiperazin-1-yl)-N-[1-(4-propylphenyl)ethyl]acetamide
Catalog ID
STK482829
SMILES CCCc1ccc(cc1)C(NC(=O)CN1CCN(CC1)C1CCCCC1)C
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 C23H37N3O MW 371.57 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H37N3O/c1-3-7-20-10-12-21(13-11-20)19(2)24-23(27)18-25-14-16-26(17-15-25)22-8-5-4-6-9-22/h10-13,19,22H,3-9,14-18H2,1-2H3,(H,24,27)InChIKey
ZMLAQWTZUASEHE-UHFFFAOYSA-NSynonyms
2(4cyclohexylpiperazin1yl)N(1(4propylphenyl)ethyl)acetamide
CCCC1=CC=C(C=C1)C(C)NC(=O)CN2CCN(CC2)C3CCCCC3
InChI=1SC23H37N3Oc13720101221(131120)19(2)2423(27)1825141626(171525)228546922h10131922H391418H212H3(H2427)
MFCD11854025
ZINC000022751825
ZINC000022751830
Check stock
See real-time availability and sample size for STK482829 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.