Vitas-M small molecule compound
3-{[cyclohexyl(hydroxy)phenylacetyl]oxy}-N,N-diethyl-N-methylpropan-1-aminium
Catalog ID
STL300361
SMILES CC[N+](CCCOC(=O)C(c1ccccc1)(C1CCCCC1)O)(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 C22H36NO3 MW 362.53 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H36NO3/c1-4-23(3,5-2)17-12-18-26-21(24)22(25,19-13-8-6-9-14-19)20-15-10-7-11-16-20/h6,8-9,13-14,20,25H,4-5,7,10-12,15-18H2,1-3H3/q+1InChIKey
HYOGOHCWSSHCPS-UHFFFAOYSA-NSynonyms
(3(2CYCLOHEXYL2HYDROXY2PHENYLACETOXY)PROPYL)DIETHYLMETHYLAMMONIUM
3(((2R)2CYCLOHEXYL2HYDROXY2PHENYLACETYL)OXY)NNDIETHYLNMETHYLPROPAN1AMINIUM
3(((2S)2CYCLOHEXYL2HYDROXY2PHENYLACETYL)OXY)NNDIETHYLNMETHYLPROPAN1AMINIUM
3((cyclohexyl(hydroxy)phenylacetyl)oxy)NNdiethylNmethylpropan1aminium
3(2cyclohexyl2hydroxy2phenylacetoxy)NNdiethylNmethylpropan1aminiumbromide
3(2CYCLOHEXYL2HYDROXY2PHENYLACETYL)OXYPROPYLDIETHYLMETHYLAZANIUM
CC(N+)(C)(CC)CCCOC(=O)C(C1CCCCC1)(C2=CC=CC=C2)O
CC(N+)(CCCOC(=O)C(c1ccccc1)(C1CCCCC1)O)(CC)C
CC(N+)(CCCOC(=O)C(c1ccccc1)(C1CCCCC1)O)(CC)C(Br)
InChI=1SC22H36NO3c1423(352)1712182621(24)22(2519138691419)2015107111620h68913142025H45710121518H213H3q+1
MFCD00364159
ZINC000001757287
ZINC000001757289
Check stock
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