Vitas-M small molecule compound
2-ethoxy-N,N-dimethyl-2-oxo-N-{2-[(1,7,7-trimethylbicyclo[2.2.1]hept-2-yl)oxy]ethyl}ethanaminium
Catalog ID
STL059063
SMILES CCOC(=O)C[N+](CCOC1CC2C(C1(C)CC2)(C)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 C18H34NO3 MW 312.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H34NO3/c1-7-21-16(20)13-19(5,6)10-11-22-15-12-14-8-9-18(15,4)17(14,2)3/h14-15H,7-13H2,1-6H3/q+1InChIKey
CVRLXNUIZCVEBS-UHFFFAOYSA-NSynonyms
(2ETHOXY2OXOETHYL)DIMETHYL(2((477TRIMETHYL3BICYCLO(221)HEPTANYL)OXY)ETHYL)AZANIUM
2ETHOXYNNDIMETHYL2OXON(2(((1R2S4S)177TRIMETHYLBICYCLO(221)HEPT2YL)OXY)ETHYL)ETHANAMINIUM
2ETHOXYNNDIMETHYL2OXON(2(((1S2R4R)177TRIMETHYLBICYCLO(221)HEPT2YL)OXY)ETHYL)ETHANAMINIUM
2ethoxyNNdimethyl2oxoN(2(((1S4S)177trimethylbicyclo(221)heptan2yl)oxy)ethyl)ethanaminiumbromide
2ethoxyNNdimethyl2oxoN(2((177trimethylbicyclo(221)hept2yl)oxy)ethyl)ethanaminium
CCOC(=O)C(N+)(C)(C)CCOC1CC2CCC1(C2(C)C)C
CCOC(=O)C(N+)(CCOC1CC2C(C1(C)CC2)(C)C)(C)C
CCOC(=O)C(N+)(CCOC1CC2C(C1(C)CC2)(C)C)(C)C(Br)
ETHYL2(DIMETHYL(2(177TRIMETHYLBICYCLO(221)HEPT2YLOXY)ETHYL)AMINO)ACETATE
InChI=1SC18H34NO3c172116(20)1319(56)1011221512148918(154)17(142)3h1415H713H216H3q+1
ZINC000100733686
ZINC000100733689
Check stock
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