Vitas-M small molecule compound

N,N-diethyl-N'-(2-methyl[1]benzofuro[3,2-d]pyrimidin-4-yl)ethane-1,2-diamine

Catalog ID
STK567526
SMILES CCN(CCNc1nc(C)nc2c1oc1c2cccc1)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 C17H22N4O MW 298.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H22N4O/c1-4-21(5-2)11-10-18-17-16-15(19-12(3)20-17)13-8-6-7-9-14(13)22-16/h6-9H,4-5,10-11H2,1-3H3,(H,18,19,20)
InChIKey
UQNLEXTYVZUBGJ-UHFFFAOYSA-N
Synonyms

CCN(CC)CCNC1=NC(=NC2=C1OC3=CC=CC=C32)C
CCN(CCNc1nc(C)nc2c1oc1c2cccc1)CCCl
InChI=1SC17H22N4Oc1421(52)111018171615(1912(3)2017)13867914(13)2216h69H451011H213H3(H181920)
MFCD03929214
N1N1diethylN2(2methylbenzofuro(32d)pyrimidin4yl)ethane12diaminehydrochloride
NNdiethylN(2methyl(1)benzofuro(32d)pyrimidin4yl)ethane12diamine
ZINC000005216011
ZINC5216011

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Available files

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