Vitas-M small molecule compound

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

Catalog ID
STK512137
SMILES CCOCCCNCc1c(C)n(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 C22H26Cl2N2O MW 405.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H26Cl2N2O/c1-3-27-12-6-11-25-14-20-16(2)26(22-8-5-4-7-19(20)22)15-17-9-10-18(23)13-21(17)24/h4-5,7-10,13,25H,3,6,11-12,14-15H2,1-2H3
InChIKey
BDMPZQQSZOTJAS-UHFFFAOYSA-N
Synonyms

CCOCCCNCC1=C(N(C2=CC=CC=C21)CC3=C(C=C(C=C3)Cl)Cl)C
InChI=1SC22H26Cl2N2Oc13271261125142016(2)26(22854719(20)22)151791018(23)1321(17)24h457101325H3611121415H212H3
MFCD08756304
N((1((24dichlorophenyl)methyl)2methylindol3yl)methyl)3ethoxypropan1amine
N((1(24dichlorobenzyl)2methyl1Hindol3yl)methyl)3ethoxypropan1amine
ZINC000010315557
ZINC10315557

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Available files

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