Vitas-M small molecule compound
3-[2-oxo-2-(4-phenylpiperazin-1-yl)ethyl]octahydroquinoxalin-2(1H)-one
Catalog ID
STK210225
SMILES O=C1NC2CCCCC2NC1CC(=O)N1CCN(CC1)c1ccccc1
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 C20H28N4O2 MW 356.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H28N4O2/c25-19(14-18-20(26)22-17-9-5-4-8-16(17)21-18)24-12-10-23(11-13-24)15-6-2-1-3-7-15/h1-3,6-7,16-18,21H,4-5,8-14H2,(H,22,26)InChIKey
UWBQHZKARFQCON-UHFFFAOYSA-NSynonyms
1008928-57-1(3S4AR8AS)3(2OXO2(4PHENYLPIPERAZIN1YL)ETHYL)OCTAHYDROQUINOXALIN2(1H)ONE
1008928571
3(2OXO2(4PHENYL1PIPERAZINYL)ETHYL)OCTAHYDRO2(1H)QUINOXALINONE
3(2oxo2(4phenylpiperazin1yl)ethyl)344a56788aoctahydro1Hquinoxalin2one
3(2OXO2(4PHENYLPIPERAZIN1YL)ETHYL)OCTAHYDROQUINOXALIN2(1H)ONE
4(2OXO2(4PHENYLPIPERAZINYL)ETHYL)25DIAZABICYCLO(440)DECAN3ONE
C1CCC2C(C1)NC(C(=O)N2)CC(=O)N3CCN(CC3)C4=CC=CC=C4
InChI=1SC20H28N4O2c2519(141820(26)2217954816(17)2118)24121023(111324)156213715h1367161821H45814H2(H2226)
MFCD06192379
ZINC000004058194
ZINC000245241957
Check stock
See real-time availability and sample size for STK210225 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.