Vitas-M small molecule compound
2-[4-(4-acetylphenyl)piperazin-1-yl]-1-(4-methoxyphenyl)ethanone
Catalog ID
STL102754
SMILES COc1ccc(cc1)C(=O)CN1CCN(CC1)c1ccc(cc1)C(=O)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 C21H24N2O3 MW 352.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H24N2O3/c1-16(24)17-3-7-19(8-4-17)23-13-11-22(12-14-23)15-21(25)18-5-9-20(26-2)10-6-18/h3-10H,11-15H2,1-2H3InChIKey
CFNURCQLRGVPFG-UHFFFAOYSA-NSynonyms
2(4(4acetylphenyl)piperazin1yl)1(4methoxyphenyl)ethanone
CC(=O)C1=CC=C(C=C1)N2CCN(CC2)CC(=O)C3=CC=C(C=C3)OC
InChI=1SC21H24N2O3c116(24)173719(8417)23131122(121423)1521(25)185920(262)10618h310H1115H212H3
MFCD20732490
ZINC000067206213
ZINC67206213
Check stock
See real-time availability and sample size for STL102754 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.