Vitas-M small molecule compound
N-benzyl-N,N-dimethyl-2-oxo-2-[(1,7,7-trimethylbicyclo[2.2.1]hept-2-yl)oxy]ethanaminium
Catalog ID
STL001569
SMILES O=C(C[N+](Cc1ccccc1)(C)C)OC1CC2C(C1(C)CC2)(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 C21H32NO2 MW 330.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H32NO2/c1-20(2)17-11-12-21(20,3)18(13-17)24-19(23)15-22(4,5)14-16-9-7-6-8-10-16/h6-10,17-18H,11-15H2,1-5H3/q+1InChIKey
OTIVBJHOCIYBBP-UHFFFAOYSA-NSynonyms
BENZYLDIMETHYL(2OXO2((477TRIMETHYL3BICYCLO(221)HEPTANYL)OXY)ETHYL)AZANIUM
CC1(C2CCC1(C(C2)OC(=O)C(N+)(C)(C)CC3=CC=CC=C3)C)C
InChI=1SC21H32NO2c120(2)17111221(203)18(1317)2419(23)1522(45)141697681016h6101718H1115H215H3q+1
MFCD03827600
NbenzylNNdimethyl2oxo2(((1S2S4S)177trimethylbicyclo(221)heptan2yl)oxy)ethanaminiumbromide
NbenzylNNdimethyl2oxo2((177trimethylbicyclo(221)hept2yl)oxy)ethanaminium
O=C(C(N+)(Cc1ccccc1)(C)C)OC1CC2C(C1(C)CC2)(C)C
O=C(C(N+)(Cc1ccccc1)(C)C)OC1CC2C(C1(C)CC2)(C)C(Br)
ZINC000100820749
ZINC000101208411
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