Vitas-M small molecule compound

N,N-diethyl-N'-[3-(pyrimidin-2-yloxy)benzyl]ethane-1,2-diamine

Catalog ID
STK512544
SMILES CCN(CCNCc1cccc(c1)Oc1ncccn1)CC

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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 C17H24N4O MW 300.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H24N4O/c1-3-21(4-2)12-11-18-14-15-7-5-8-16(13-15)22-17-19-9-6-10-20-17/h5-10,13,18H,3-4,11-12,14H2,1-2H3
InChIKey
PHPXZIREDZXRHG-UHFFFAOYSA-N
Synonyms

CCN(CC)CCNCC1=CC(=CC=C1)OC2=NC=CC=N2
CCN(CCNCc1cccc(c1)Oc1ncccn1)CCCl
InChI=1SC17H24N4Oc1321(42)121118141575816(1315)22171996102017h5101318H34111214H212H3
MFCD09693643
N1N1diethylN2(3(pyrimidin2yloxy)benzyl)ethane12diaminehydrochloride
NNdiethylN((3pyrimidin2yloxyphenyl)methyl)ethane12diamine
NNdiethylN(3(pyrimidin2yloxy)benzyl)ethane12diamine
ZINC000022937307
ZINC22937307

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Available files

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