Vitas-M small molecule compound
N-[4-(4-methylpiperazin-1-yl)benzyl]-4-phenoxybutanamide
Catalog ID
STL283755
SMILES CN1CCN(CC1)c1ccc(cc1)CNC(=O)CCCOc1ccccc1
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 C22H29N3O2 MW 367.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H29N3O2/c1-24-13-15-25(16-14-24)20-11-9-19(10-12-20)18-23-22(26)8-5-17-27-21-6-3-2-4-7-21/h2-4,6-7,9-12H,5,8,13-18H2,1H3,(H,23,26)InChIKey
FALADUGIXMOBEY-UHFFFAOYSA-NSynonyms
CN1CCN(CC1)C2=CC=C(C=C2)CNC(=O)CCCOC3=CC=CC=C3
InChI=1SC22H29N3O2c124131525(161424)2011919(101220)182322(26)851727216324721h2467912H581318H21H3(H2326)
MFCD24850891
N((4(4methylpiperazin1yl)phenyl)methyl)4phenoxybutanamide
N(4(4methylpiperazin1yl)benzyl)4phenoxybutanamide
ZINC000049740647
ZINC49740647
Check stock
See real-time availability and sample size for STL283755 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.