Vitas-M small molecule compound
2-(3-chlorophenoxy)-N-[4-(4-methylpiperazin-1-yl)phenyl]acetamide
Catalog ID
STL291844
SMILES CN1CCN(CC1)c1ccc(cc1)NC(=O)COc1cccc(c1)Cl
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 C19H22ClN3O2 MW 359.86 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H22ClN3O2/c1-22-9-11-23(12-10-22)17-7-5-16(6-8-17)21-19(24)14-25-18-4-2-3-15(20)13-18/h2-8,13H,9-12,14H2,1H3,(H,21,24)InChIKey
CUORQZQZPKOSTN-UHFFFAOYSA-NSynonyms
2(3chlorophenoxy)N(4(4methylpiperazin1yl)phenyl)acetamide
CN1CCN(CC1)C2=CC=C(C=C2)NC(=O)COC3=CC(=CC=C3)Cl
InChI=1SC19H22ClN3O2c12291123(121022)177516(6817)2119(24)14251842315(20)1318h2813H91214H21H3(H2124)
MFCD07752321
ZINC000032896478
ZINC32896478
Check stock
See real-time availability and sample size for STL291844 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.