Vitas-M small molecule compound
(2E)-3-chloro-N,N-dimethyl-N-[2-oxo-2-(2-phenylethoxy)ethyl]but-2-en-1-aminium
Catalog ID
STL043315
SMILES O=C(C[N+](C/C=C(/Cl)\C)(C)C)OCCc1ccccc1
Contact us by email for worldwide delivery information, pricing, and real‑time availability. Send us your quotation request, and we will confirm stock levels, provide exact costs and lead times, suggest alternatives or find analogs when helpful, and share any additional specifications you may need.
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 C16H23ClNO2 MW 296.82 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H23ClNO2/c1-14(17)9-11-18(2,3)13-16(19)20-12-10-15-7-5-4-6-8-15/h4-9H,10-13H2,1-3H3/q+1/b14-9+InChIKey
UQABIAJQXQNKDL-NTEUORMPSA-NSynonyms
((E)3chlorobut2enyl)dimethyl(2oxo2(2phenylethoxy)ethyl)azanium
((E)3CHLOROBUT2ENYL)DIMETHYL(2OXO2PHENETHYLOXYETHYL)AZANIUM
(2E)3chloroNNdimethylN(2oxo2(2phenylethoxy)ethyl)but2en1aminium
(E)3chloroNNdimethylN(2oxo2phenethoxyethyl)but2en1aminiumbromide
CC(=CC(N+)(C)(C)CC(=O)OCCC1=CC=CC=C1)Cl
InChI=1SC16H23ClNO2c114(17)91118(23)1316(19)201210157546815h49H1013H213H3q+1b149+
O=C(C(N+)(CC=C(Cl)C)(C)C)OCCc1ccccc1
O=C(C(N+)(CC=C(Cl)C)(C)C)OCCc1ccccc1(Br)
ZINC000013583497
ZINC13583497
Check stock
See real-time availability and sample size for STL043315 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.