Vitas-M small molecule compound
2-(benzyloxy)-N,N,N',N'-tetraethyl-N,N'-dimethylpropane-1,3-diaminium
Catalog ID
STL058860
SMILES CC[N+](CC(C[N+](CC)(CC)C)OCc1ccccc1)(CC)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 C20H38N2O MW 322.53 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H38N2O/c1-7-21(5,8-2)16-20(17-22(6,9-3)10-4)23-18-19-14-12-11-13-15-19/h11-15,20H,7-10,16-18H2,1-6H3/q+2InChIKey
QKIOISSBSAAHOC-UHFFFAOYSA-NSynonyms
(3(DIETHYL(METHYL)AZANIUMYL)2PHENYLMETHOXYPROPYL)DIETHYLMETHYLAZANIUM
2(benzyloxy)N1N1N3N3tetraethylN1N3dimethylpropane13diaminiumiodide
2(benzyloxy)NNNNtetraethylNNdimethylpropane13diaminium
CC(N+)(C)(CC)CC(C(N+)(C)(CC)CC)OCC1=CC=CC=C1
CC(N+)(CC(C(N+)(CC)(CC)C)OCc1ccccc1)(CC)C
CC(N+)(CC(C(N+)(CC)(CC)C)OCc1ccccc1)(CC)C(I)(I)
InChI=1SC20H38N2Oc1721(582)1620(1722(693)104)231819141211131519h111520H7101618H216H3q+2
ZINC000001883771
ZINC01883771
ZINC1883771
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