Vitas-M small molecule compound

N'-{4-[(2-chlorobenzyl)oxy]benzyl}-N,N-dimethylpropane-1,3-diamine

Catalog ID
STL255366
SMILES CN(CCCNCc1ccc(cc1)OCc1ccccc1Cl)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 C19H25ClN2O MW 332.87 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H25ClN2O/c1-22(2)13-5-12-21-14-16-8-10-18(11-9-16)23-15-17-6-3-4-7-19(17)20/h3-4,6-11,21H,5,12-15H2,1-2H3
InChIKey
QKWJWSYVYALWGL-UHFFFAOYSA-N
Synonyms

CN(C)CCCNCC1=CC=C(C=C1)OCC2=CC=CC=C2Cl
InChI=1SC19H25ClN2Oc122(2)1351221141681018(11916)231517634719(17)20h3461121H51215H212H3
MFCD07406472
N((4((2CHLOROPHENYL)METHOXY)PHENYL)METHYL)NNDIMETHYLPROPANE13DIAMINE
N(4((2CHLOROBENZYL)OXY)BENZYL)N(3(DIMETHYLAMINO)PROPYL)AMINE
N(4((2chlorobenzyl)oxy)benzyl)NNdimethylpropane13diamine
ZINC000008373870
ZINC8373870

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Available files

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