Vitas-M small molecule compound

2-(3-methylphenoxy)-1-{4-[(3,4,5-trimethoxyphenyl)carbonyl]piperazin-1-yl}ethanone

Catalog ID
STK194644
SMILES COc1cc(cc(c1OC)OC)C(=O)N1CCN(CC1)C(=O)COc1cccc(c1)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 C23H28N2O6 MW 428.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H28N2O6/c1-16-6-5-7-18(12-16)31-15-21(26)24-8-10-25(11-9-24)23(27)17-13-19(28-2)22(30-4)20(14-17)29-3/h5-7,12-14H,8-11,15H2,1-4H3
InChIKey
DDLOVFOCZNCXKP-UHFFFAOYSA-N
Synonyms
510713-89-0
1((3METHYLPHENOXY)ACETYL)4(345TRIMETHOXYBENZOYL)PIPERAZINE
2(3METHYLPHENOXY)1(4((345TRIMETHOXYPHENYL)CARBONYL)PIPERAZIN1YL)ETHANONE
2(3METHYLPHENOXY)1(4(345TRIMETHOXYBENZOYL)PIPERAZIN1YL)ETHANONE
2MTOLYLOXY1(4(345TRIMETHOXYBENZOYL)PIPERAZIN1YL)ETHANONE
510713890
CC1=CC(=CC=C1)OCC(=O)N2CCN(CC2)C(=O)C3=CC(=C(C(=C3)OC)OC)OC
InChI=1SC23H28N2O6c11665718(1216)311521(26)2481025(11924)23(27)171319(282)22(304)20(1417)293h571214H81115H214H3
MFCD03193752
ZINC000000779588
ZINC00779588
ZINC779588

Check stock

See real-time availability and sample size for STK194644 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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