Vitas-M small molecule compound

N-(4-chlorobenzyl)-1-(pyridin-2-yloxy)butan-2-amine

Catalog ID
STL115458
SMILES CCC(COc1ccccn1)NCc1ccc(cc1)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 C16H19ClN2O MW 290.79 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H19ClN2O/c1-2-15(12-20-16-5-3-4-10-18-16)19-11-13-6-8-14(17)9-7-13/h3-10,15,19H,2,11-12H2,1H3
InChIKey
YVMBBVFQOIUZLI-UHFFFAOYSA-N
Synonyms
1225162-69-5
1225162695
CCC(COC1=CC=CC=N1)NCC2=CC=C(C=C2)Cl
InChI=1SC16H19ClN2Oc1215(122016534101816)1911136814(17)9713h3101519H21112H21H3
MFCD16171619
N((4chlorophenyl)methyl)1pyridin2yloxybutan2amine
N(4chlorobenzyl)1(pyridin2yloxy)butan2amine
N(4CHLOROBENZYL)N(1((2PYRIDINYLOXY)METHYL)PROPYL)AMINE
ZINC000041154159
ZINC000041154162

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Available files

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