Vitas-M small molecule compound
1-{3-[(2-chlorobenzyl)oxy]phenyl}-N-(4-methoxybenzyl)methanamine
Catalog ID
STK267512
SMILES COc1ccc(cc1)CNCc1cccc(c1)OCc1ccccc1Cl
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 C22H22ClNO2 MW 367.87 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H22ClNO2/c1-25-20-11-9-17(10-12-20)14-24-15-18-5-4-7-21(13-18)26-16-19-6-2-3-8-22(19)23/h2-13,24H,14-16H2,1H3InChIKey
AKOSEIGFBCGGCW-UHFFFAOYSA-NSynonyms
1(3((2CHLOROBENZYL)OXY)PHENYL)N(4METHOXYBENZYL)METHANAMINE
COC1=CC=C(C=C1)CNCC2=CC(=CC=C2)OCC3=CC=CC=C3Cl
InChI=1SC22H22ClNO2c1252011917(101220)1424151854721(1318)261619623822(19)23h21324H1416H21H3
MFCD07411871
N((3((2CHLOROPHENYL)METHOXY)PHENYL)METHYL)1(4METHOXYPHENYL)METHANAMINE
ZINC000007538396
ZINC7538396
Check stock
See real-time availability and sample size for STK267512 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.