Vitas-M small molecule compound
N'-(benzo[g]quinolin-4-yl)-N,N-diethylethane-1,2-diamine
Catalog ID
STL321949
SMILES CCN(CCNc1ccnc2c1cc1ccccc1c2)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 C19H23N3 MW 293.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H23N3/c1-3-22(4-2)12-11-21-18-9-10-20-19-14-16-8-6-5-7-15(16)13-17(18)19/h5-10,13-14H,3-4,11-12H2,1-2H3,(H,20,21)InChIKey
UWOLEGVHCLTYCB-UHFFFAOYSA-NSynonyms
56548-50-6(2(BENZO(G)QUINOLIN4YLAMINO)ETHYL)DIETHYLAMINE
12ETHANEDIAMINENBENZO(G)QUINOLIN4YLNNDIETHYL
56548506
CCN(CC)CCNC1=CC=NC2=CC3=CC=CC=C3C=C12
DABEQUINE
InChI=1SC19H23N3c1322(42)1211211891020191416865715(16)1317(18)19h5101314H341112H212H3(H2021)
MFCD00226985
N(benzo(g)quinolin4yl)NNdiethylethane12diamine
N1(benzo(g)quinolin4yl)N2N2diethylethane12diaminebis(phosphate)
NBENZO(G)QUINOLIN4YLNNDIETHYLETHANE12DIAMINE
OP(=O)(O)OOP(=O)(O)OCCN(CCNc1ccnc2c1cc1ccccc1c2)CC
ZINC000019117447
ZINC19117447
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