Vitas-M small molecule compound

N'-{3-chloro-4-[(2-chlorobenzyl)oxy]-5-ethoxybenzyl}-N,N-dimethylethane-1,2-diamine

Catalog ID
STK513234
SMILES CCOc1cc(CNCCN(C)C)cc(c1OCc1ccccc1Cl)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 C20H26Cl2N2O2 MW 397.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H26Cl2N2O2/c1-4-25-19-12-15(13-23-9-10-24(2)3)11-18(22)20(19)26-14-16-7-5-6-8-17(16)21/h5-8,11-12,23H,4,9-10,13-14H2,1-3H3
InChIKey
XIZOQTQNZXJKJK-UHFFFAOYSA-N
Synonyms

CCOC1=C(C(=CC(=C1)CNCCN(C)C)Cl)OCC2=CC=CC=C2Cl
InChI=1SC20H26Cl2N2O2c1425191215(132391024(2)3)1118(22)20(19)261416756817(16)21h58111223H49101314H213H3
MFCD07407367
N((3CHLORO4((2CHLOROPHENYL)METHOXY)5ETHOXYPHENYL)METHYL)NNDIMETHYLETHANE12DIAMINE
N(3chloro4((2chlorobenzyl)oxy)5ethoxybenzyl)NNdimethylethane12diamine
ZINC000020175721
ZINC20175721

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Available files

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