Vitas-M small molecule compound
3-methyl-1-{2-[(4-nitrophenyl)amino]-2-oxoethyl}pyridinium
Catalog ID
STL326912
SMILES O=C(C[n+]1cccc(c1)C)Nc1ccc(cc1)[N+](=O)[O-]
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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 C14H14N3O3 MW 272.28 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H13N3O3/c1-11-3-2-8-16(9-11)10-14(18)15-12-4-6-13(7-5-12)17(19)20/h2-9H,10H2,1H3/p+1InChIKey
SXNTYLAHSFVOOV-UHFFFAOYSA-OSynonyms
1030605-53-81030605538
2(3METHYLPYRIDIN1IUM1YL)N(4NITROPHENYL)ACETAMIDE
2(3METHYLPYRIDYL)N(4NITROPHENYL)ACETAMIDE
3METHYL1((4NITROPHENYLCARBAMOYL)METHYL)PYRIDINIUM
3methyl1(2((4nitrophenyl)amino)2oxoethyl)pyridin1iumbromide
3methyl1(2((4nitrophenyl)amino)2oxoethyl)pyridinium
CC1=C(N+)(=CC=C1)CC(=O)NC2=CC=C(C=C2)(N+)(=O)(O)
InChI=1SC14H13N3O3c11132816(911)1014(18)15124613(7512)17(19)20h29H10H21H3p+1
MFCD01088411
O=C(C(n+)1cccc(c1)C)Nc1ccc(cc1)(N+)(=O)(O)
O=C(C(n+)1cccc(c1)C)Nc1ccc(cc1)(N+)(=O)(O)(Br)
ZINC000004844080
ZINC04844080
ZINC4844080
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