Vitas-M small molecule compound

1-ethyl-4-hydroxy-N-(2-hydroxy-5-nitrophenyl)-2-oxo-1,2-dihydroquinoline-3-carboxamide

Catalog ID
STK083000
SMILES CCn1c(=O)c(C(=O)Nc2cc(ccc2O)[N+](=O)[O-])c(c2c1cccc2)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 C18H15N3O6 MW 369.33 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H15N3O6/c1-2-20-13-6-4-3-5-11(13)16(23)15(18(20)25)17(24)19-12-9-10(21(26)27)7-8-14(12)22/h3-9,22-23H,2H2,1H3,(H,19,24)
InChIKey
QETQBQXFHOFEMZ-UHFFFAOYSA-N
Synonyms
300588-95-8
(1ETHYL4HYDROXY2OXO(3HYDROQUINOLYL))N(2HYDROXY5NITROPHENYL)CARBOXAMIDE
1ETHYL2HYDROXYN(2HYDROXY5NITROPHENYL)4OXOQUINOLINE3CARBOXAMIDE
1ETHYL4HYDROXYN(2HYDROXY5NITROPHENYL)2OXO12DIHYDRO3QUINOLINECARBOXAMIDE
1ETHYL4HYDROXYN(2HYDROXY5NITROPHENYL)2OXO12DIHYDROQUINOLINE3CARBOXAMIDE
1ethyl4hydroxyN(2hydroxy5nitrophenyl)2oxoquinoline3carboxamide
300588958
CCn1c(=O)c(C(=O)Nc2cc(ccc2O)(N+)(=O)(O))c(c2c1cccc2)O
CCN1C2=CC=CC=C2C(=C(C1=O)C(=O)NC3=C(C=CC(=C3)(N+)(=O)(O))O)O
InChI=1SC18H15N3O6c122013643511(13)16(23)15(18(20)25)17(24)1912910(21(26)27)7814(12)22h392223H2H21H3(H1924)
MFCD00640855
STK083000
ZINC000100502048
ZINC100502048

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Available files

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