Vitas-M small molecule compound
N-[2-(cyclohexylamino)-2-oxoethyl]-4-phenylpiperazine-1-carboxamide
Catalog ID
STL154768
SMILES O=C(N1CCN(CC1)c1ccccc1)NCC(=O)NC1CCCCC1
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 C19H28N4O2 MW 344.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H28N4O2/c24-18(21-16-7-3-1-4-8-16)15-20-19(25)23-13-11-22(12-14-23)17-9-5-2-6-10-17/h2,5-6,9-10,16H,1,3-4,7-8,11-15H2,(H,20,25)(H,21,24)InChIKey
QHPRYGMBDHSDHD-UHFFFAOYSA-NSynonyms
1324069-58-01324069580
C1CCC(CC1)NC(=O)CNC(=O)N2CCN(CC2)C3=CC=CC=C3
InChI=1SC19H28N4O2c2418(21167314816)152019(25)23131122(121423)1795261017h25691016H134781115H2(H2025)(H2124)
MFCD19710493
N(2(cyclohexylamino)2oxoethyl)4phenylpiperazine1carboxamide
ZINC000057640230
ZINC57640230
Check stock
See real-time availability and sample size for STL154768 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.