Vitas-M small molecule compound

1-ethyl-4-hydroxy-N'-[(4-nitrophenyl)carbonyl]-2-oxo-1,2-dihydroquinoline-3-carbohydrazide

Catalog ID
STK834960
SMILES CCn1c(=O)c(C(=O)NNC(=O)c2ccc(cc2)[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 C19H16N4O6 MW 396.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H16N4O6/c1-2-22-14-6-4-3-5-13(14)16(24)15(19(22)27)18(26)21-20-17(25)11-7-9-12(10-8-11)23(28)29/h3-10,24H,2H2,1H3,(H,20,25)(H,21,26)
InChIKey
QPKAKTYIEYWKNF-UHFFFAOYSA-N
Synonyms
304869-74-7
1ETHYL2HYDROXYN(4NITROBENZOYL)4OXOQUINOLINE3CARBOHYDRAZIDE
1ethyl4hydroxyN((4nitrophenyl)carbonyl)2oxo12dihydroquinoline3carbohydrazide
1ethyl4hydroxyN(4nitrobenzoyl)2oxo12dihydroquinoline3carbohydrazide
1ETHYL4HYDROXYN(4NITROBENZOYL)2OXOQUINOLINE3CARBOHYDRAZIDE
304869747
3QUINOLINECARBOXYLICACID1ETHYL12DIHYDRO4HYDROXY2OXO2(4NITROBENZOYL)HYDRAZIDE
CCn1c(=O)c(C(=O)NNC(=O)c2ccc(cc2)(N+)(=O)(O))c(c2c1cccc2)O
CCN1C2=CC=CC=C2C(=C(C1=O)C(=O)NNC(=O)C3=CC=C(C=C3)(N+)(=O)(O))O
InChI=1SC19H16N4O6c122214643513(14)16(24)15(19(22)27)18(26)212017(25)117912(10811)23(28)29h31024H2H21H3(H2025)(H2126)
MFCD01128124
ZINC000100551330
ZINC100551330
ZINC5477488

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Available files

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