Vitas-M small molecule compound

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

Catalog ID
STK512195
SMILES Clc1ccc(c(c1)Cl)Cn1cc(c2c1cccc2)CNC1CC1

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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 C19H18Cl2N2 MW 345.27 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H18Cl2N2/c20-15-6-5-13(18(21)9-15)11-23-12-14(10-22-16-7-8-16)17-3-1-2-4-19(17)23/h1-6,9,12,16,22H,7-8,10-11H2
InChIKey
ZOAOKMNFHDYIQW-UHFFFAOYSA-N
Synonyms

C1CC1NCC2=CN(C3=CC=CC=C32)CC4=C(C=C(C=C4)Cl)Cl
InChI=1SC19H18Cl2N2c20156513(18(21)915)11231214(1022167816)17312419(17)23h169121622H781011H2
MFCD08756698
N((1((24dichlorophenyl)methyl)indol3yl)methyl)cyclopropanamine
N((1(24dichlorobenzyl)1Hindol3yl)methyl)cyclopropanamine
ZINC000010315641
ZINC10315641

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Available files

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