Vitas-M small molecule compound

1-(2-cyclopropyl-2-oxoethyl)pyridinium iodide

Catalog ID
STK096875
SMILES O=C(C1CC1)C[n+]1ccccc1.[I-]

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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 C10H12INO MW 289.12 g/mol Purity >90% as per NMR
InChI
InChI=1S/C10H12NO.HI/c12-10(9-4-5-9)8-11-6-2-1-3-7-11;/h1-3,6-7,9H,4-5,8H2;1H/q+1;/p-1
InChIKey
ZUGLLCLDMZININ-UHFFFAOYSA-M
Synonyms

1(2CYCLOPROPYL2OXOETHYL)PYRIDINIUMIODIDE
1CYCLOPROPYL2PYRIDIN1IUM1YLETHANONEIODIDE
1CYCLOPROPYL2PYRIDYLETHAN1ONEIODIDE
C1CC1C(=O)C(N+)2=CC=CC=C2(I)
InChI=1SC10H12NOHIc1210(9459)8116213711h13679H458H21Hq+1p1
MFCD00714907
O=C(C1CC1)C(n+)1ccccc1(I)
STK096875
ZINC000002809949

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.