Vitas-M small molecule compound

N,N,N',N'-tetramethyl-2-[(4-methylquinolin-2-yl)oxy]propane-1,3-diamine

Catalog ID
STK975933
SMILES CN(CC(Oc1cc(C)c2c(n1)cccc2)CN(C)C)C

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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 C17H25N3O MW 287.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H25N3O/c1-13-10-17(18-16-9-7-6-8-15(13)16)21-14(11-19(2)3)12-20(4)5/h6-10,14H,11-12H2,1-5H3
InChIKey
ZDMMWAXFAJFGOL-UHFFFAOYSA-N
Synonyms

CC1=CC(=NC2=CC=CC=C12)OC(CN(C)C)CN(C)C
CN(CC(Oc1cc(C)c2c(n1)cccc2)CN(C)C)CClCl
InChI=1SC17H25N3Oc1131017(1816976815(13)16)2114(1119(2)3)1220(4)5h61014H1112H215H3
MFCD04024876
N1N1N3N3tetramethyl2((4methylquinolin2yl)oxy)propane13diaminedihydrochloride
NNNNtetramethyl2((4methylquinolin2yl)oxy)propane13diamine
NNNNTETRAMETHYL2(4METHYLQUINOLIN2YL)OXYPROPANE13DIAMINE
ZINC000000531163
ZINC531163

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Available files

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