Vitas-M small molecule compound

N,N-diethyl-N'-(5H-pyrimido[5,4-b]indol-4-yl)ethane-1,2-diamine

Catalog ID
STL513334
SMILES CCN(CCNc1ncnc2c1[nH]c1c2cccc1)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 C16H21N5 MW 283.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H21N5/c1-3-21(4-2)10-9-17-16-15-14(18-11-19-16)12-7-5-6-8-13(12)20-15/h5-8,11,20H,3-4,9-10H2,1-2H3,(H,17,18,19)
InChIKey
XHUVIOFDVNVQHJ-UHFFFAOYSA-N
Synonyms

~(N)~(N)diethyl~(N)(5~(H)pyrimido(54b)indol4yl)ethane12diamine
376384495
904659
CCN(CCNc1ncnc2c1(nH)c1c2cccc1)CC
InChI=1SC16H21N5c1321(42)10917161514(18111916)12756813(12)2015h581120H34910H212H3(H171819)
MFCD02925117
N1N1diethylN2(5Hpyrimido(54b)indol4yl)ethane12diamine
NNdiethylN(5Hpyrimido(54b)indol4yl)ethane12diamine
ZINC000000485618
ZINC485618

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Available files

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