Vitas-M small molecule compound
1-{2-[(3-nitrophenyl)amino]-2-oxoethyl}-4-(phenylcarbonyl)pyridinium
Catalog ID
STL325981
SMILES O=C(Nc1cccc(c1)[N+](=O)[O-])C[n+]1ccc(cc1)C(=O)c1ccccc1
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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 C20H16N3O4 MW 362.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H15N3O4/c24-19(21-17-7-4-8-18(13-17)23(26)27)14-22-11-9-16(10-12-22)20(25)15-5-2-1-3-6-15/h1-13H,14H2/p+1InChIKey
IIQFVUBRZHJONC-UHFFFAOYSA-OSynonyms
1(2((3nitrophenyl)amino)2oxoethyl)4(phenylcarbonyl)pyridinium
2(4BENZOYLPYRIDIN1IUM1YL)N(3NITROPHENYL)ACETAMIDE
4benzoyl1(2((3nitrophenyl)amino)2oxoethyl)pyridin1iumbromide
4BENZOYL1(2((3NITROPHENYL)AMINO)2OXOETHYL)PYRIDINIUM
C1=CC=C(C=C1)C(=O)C2=CC=(N+)(C=C2)CC(=O)NC3=CC(=CC=C3)(N+)(=O)(O)
InChI=1SC20H15N3O4c2419(211774818(1317)23(26)27)142211916(101222)20(25)155213615h113H14H2p+1
MFCD00355208
O=C(Nc1cccc(c1)(N+)(=O)(O))C(n+)1ccc(cc1)C(=O)c1ccccc1
O=C(Nc1cccc(c1)(N+)(=O)(O))C(n+)1ccc(cc1)C(=O)c1ccccc1(Br)
ZINC000001829441
ZINC01829441
ZINC1829441
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