Vitas-M small molecule compound
4-(2-chlorophenyl)-3-(4-chlorophenyl)-N-(pyridin-2-ylmethyl)butan-1-amine
Catalog ID
STK602160
SMILES Clc1ccc(cc1)C(Cc1ccccc1Cl)CCNCc1ccccn1
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 C22H22Cl2N2 MW 385.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H22Cl2N2/c23-20-10-8-17(9-11-20)18(15-19-5-1-2-7-22(19)24)12-14-25-16-21-6-3-4-13-26-21/h1-11,13,18,25H,12,14-16H2InChIKey
MOHFPJIHRKYFIJ-UHFFFAOYSA-NSynonyms
903191-56-04(2chlorophenyl)3(4chlorophenyl)N(pyridin2ylmethyl)butan1amine
903191560
C1=CC=C(C(=C1)CC(CCNCC2=CC=CC=N2)C3=CC=C(C=C3)Cl)Cl
InChI=1SC22H22Cl2N2c232010817(91120)18(1519512722(19)24)1214251621634132621h111131825H121416H2
MFCD08287259
ZINC000006671604
ZINC000006671606
Check stock
See real-time availability and sample size for STK602160 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.