Vitas-M small molecule compound
4-(dimethylamino)-1-[2-(3-nitrophenyl)-2-oxoethyl]pyridinium
Catalog ID
STL328342
SMILES O=C(c1cccc(c1)[N+](=O)[O-])C[n+]1ccc(cc1)N(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 C15H16N3O3 MW 286.31 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H16N3O3/c1-16(2)13-6-8-17(9-7-13)11-15(19)12-4-3-5-14(10-12)18(20)21/h3-10H,11H2,1-2H3/q+1InChIKey
BQZOOATUEWMEPZ-UHFFFAOYSA-NSynonyms
2(4(DIMETHYLAMINO)PYRIDIN1IUM1YL)1(3NITROPHENYL)ETHANONE
2(4(DIMETHYLAMINO)PYRIDYL)1(3NITROPHENYL)ETHAN1ONE
4(dimethylamino)1(2(3nitrophenyl)2oxoethyl)pyridin1iumbromide
4(dimethylamino)1(2(3nitrophenyl)2oxoethyl)pyridinium
CN(C)C1=CC=(N+)(C=C1)CC(=O)C2=CC(=CC=C2)(N+)(=O)(O)
InChI=1SC15H16N3O3c116(2)136817(9713)1115(19)1243514(1012)18(20)21h310H11H212H3q+1
MFCD02162736
O=C(c1cccc(c1)(N+)(=O)(O))C(n+)1ccc(cc1)N(C)C
O=C(c1cccc(c1)(N+)(=O)(O))C(n+)1ccc(cc1)N(C)C(Br)
ZINC000001766215
ZINC01766215
ZINC1766215
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