Vitas-M small molecule compound

N-{2-[(3,4-dichlorobenzyl)oxy]benzyl}butan-2-amine

Catalog ID
STL507785
SMILES CCC(NCc1ccccc1OCc1ccc(c(c1)Cl)Cl)C

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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 C18H21Cl2NO MW 338.28 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H21Cl2NO/c1-3-13(2)21-11-15-6-4-5-7-18(15)22-12-14-8-9-16(19)17(20)10-14/h4-10,13,21H,3,11-12H2,1-2H3
InChIKey
GEGBMXVNEKJDPJ-UHFFFAOYSA-N
Synonyms

~(N)((2((34dichlorophenyl)methoxy)phenyl)methyl)butan2amine
49936759
InChI=1SC18H21Cl2NOc1313(2)211115645718(15)2212148916(19)17(20)1014h4101321H31112H212H3
MFCD30831121
N(2((34DICHLOROBENZYL)OXY)BENZYL)2BUTANAMINE
N(2((34dichlorobenzyl)oxy)benzyl)butan2amine
ZINC000040732403
ZINC000040732406

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Available files

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