Vitas-M small molecule compound
N-{[1-(2-chlorobenzyl)-1H-indol-3-yl]methyl}propan-1-amine
Catalog ID
STK512963
SMILES CCCNCc1cn(c2c1cccc2)Cc1ccccc1Cl
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 C19H21ClN2 MW 312.84 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H21ClN2/c1-2-11-21-12-16-14-22(19-10-6-4-8-17(16)19)13-15-7-3-5-9-18(15)20/h3-10,14,21H,2,11-13H2,1H3InChIKey
QVQINFLVWPMDLM-UHFFFAOYSA-NSynonyms
1017513-31-31017513313
CCCNCC1=CN(C2=CC=CC=C21)CC3=CC=CC=C3Cl
InChI=1SC19H21ClN2c12112112161422(191064817(16)19)1315735918(15)20h3101421H21113H21H3
MFCD13370340
N((1((2chlorophenyl)methyl)indol3yl)methyl)propan1amine
N((1(2chlorobenzyl)1Hindol3yl)methyl)propan1amine
ZINC000028428100
ZINC28428100
Check stock
See real-time availability and sample size for STK512963 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.