Vitas-M small molecule compound
3-[(5,7-dinitroquinolin-8-yl)amino]benzoic acid
Catalog ID
STL336174
SMILES OC(=O)c1cccc(c1)Nc1c(cc(c2c1nccc2)[N+](=O)[O-])[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 C16H10N4O6 MW 354.28 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H10N4O6/c21-16(22)9-3-1-4-10(7-9)18-15-13(20(25)26)8-12(19(23)24)11-5-2-6-17-14(11)15/h1-8,18H,(H,21,22)InChIKey
YLZGNCPGJRPFQG-UHFFFAOYSA-NSynonyms
312607-80-03((57DINITRO8QUINOLINYL)AMINO)BENZOICACID
3((57DINITRO8QUINOLYL)AMINO)BENZOICACID
3((57dinitroquinolin8yl)amino)benzoicacid
3(57DINITROQUINOLIN8YLAMINO)BENZOICACID
312607800
C1=CC(=CC(=C1)NC2=C(C=C(C3=C2N=CC=C3)(N+)(=O)(O))(N+)(=O)(O))C(=O)O
InChI=1SC16H10N4O6c2116(22)931410(79)181513(20(25)26)812(19(23)24)115261714(11)15h1818H(H2122)
MFCD01327054
OC(=O)c1cccc(c1)Nc1c(cc(c2c1nccc2)(N+)(=O)(O))(N+)(=O)(O)
ZINC000004428013
ZINC4428013
Check stock
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