Vitas-M small molecule compound

N-{[1-(2,4-dichlorobenzyl)-1H-indol-3-yl]methyl}-3-ethoxypropan-1-amine

Catalog ID
STK512136
SMILES CCOCCCNCc1cn(c2c1cccc2)Cc1ccc(cc1Cl)Cl

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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 C21H24Cl2N2O MW 391.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H24Cl2N2O/c1-2-26-11-5-10-24-13-17-15-25(21-7-4-3-6-19(17)21)14-16-8-9-18(22)12-20(16)23/h3-4,6-9,12,15,24H,2,5,10-11,13-14H2,1H3
InChIKey
BRSVUUNRYBUDBP-UHFFFAOYSA-N
Synonyms

CCOCCCNCC1=CN(C2=CC=CC=C21)CC3=C(C=C(C=C3)Cl)Cl
InChI=1SC21H24Cl2N2Oc1226115102413171525(21743619(17)21)14168918(22)1220(16)23h3469121524H2510111314H21H3
MFCD08756303
N((1((24dichlorophenyl)methyl)indol3yl)methyl)3ethoxypropan1amine
N((1(24dichlorobenzyl)1Hindol3yl)methyl)3ethoxypropan1amine
ZINC000010315556
ZINC10315556

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Available files

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