Vitas-M small molecule compound

N-{[1-(2-chlorobenzyl)-1H-indol-3-yl]methyl}-2-methoxyethanamine

Catalog ID
STL115491
SMILES COCCNCc1cn(c2c1cccc2)Cc1ccccc1Cl

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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 C19H21ClN2O MW 328.84 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H21ClN2O/c1-23-11-10-21-12-16-14-22(19-9-5-3-7-17(16)19)13-15-6-2-4-8-18(15)20/h2-9,14,21H,10-13H2,1H3
InChIKey
QWASVMFCGQDSAA-UHFFFAOYSA-N
Synonyms

COCCNCC1=CN(C2=CC=CC=C21)CC3=CC=CC=C3Cl
InChI=1SC19H21ClN2Oc12311102112161422(19953717(16)19)1315624818(15)20h291421H1013H21H3
MFCD16496255
N((1((2chlorophenyl)methyl)indol3yl)methyl)2methoxyethanamine
N((1(2chlorobenzyl)1Hindol3yl)methyl)2methoxyethanamine
ZINC000028428346
ZINC28428346

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.