Vitas-M small molecule compound

2-[4-(4-acetylphenyl)piperazin-1-yl]-1-(2,5-dimethoxyphenyl)ethanone

Catalog ID
STL102752
SMILES COc1ccc(cc1C(=O)CN1CCN(CC1)c1ccc(cc1)C(=O)C)OC

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 C22H26N2O4 MW 382.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H26N2O4/c1-16(25)17-4-6-18(7-5-17)24-12-10-23(11-13-24)15-21(26)20-14-19(27-2)8-9-22(20)28-3/h4-9,14H,10-13,15H2,1-3H3
InChIKey
SSXRZWNIWJPPLR-UHFFFAOYSA-N
Synonyms

2(4(4acetylphenyl)piperazin1yl)1(25dimethoxyphenyl)ethanone
CC(=O)C1=CC=C(C=C1)N2CCN(CC2)CC(=O)C3=C(C=CC(=C3)OC)OC
InChI=1SC22H26N2O4c116(25)174618(7517)24121023(111324)1521(26)201419(272)8922(20)283h4914H101315H213H3
MFCD20732488
ZINC000067206207
ZINC67206207

Check stock

See real-time availability and sample size for STL102752 on the Vitas-M platform.

Check stock on Vitas-M

Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.