Vitas-M small molecule compound

N'-[(3Z)-1-methyl-5-nitro-2-oxo-1,2-dihydro-3H-indol-3-ylidene]-2-(naphthalen-2-yloxy)acetohydrazide

Catalog ID
STL169696
SMILES O=C(COc1ccc2c(c1)cccc2)N/N=C\1/c2cc(ccc2N(C1=O)C)[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 C21H16N4O5 MW 404.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H16N4O5/c1-24-18-9-7-15(25(28)29)11-17(18)20(21(24)27)23-22-19(26)12-30-16-8-6-13-4-2-3-5-14(13)10-16/h2-11H,12H2,1H3,(H,22,26)/b23-20-
InChIKey
ZIWBTWMAABOWCN-ATJXCDBQSA-N
Synonyms

CN1C2=C(C=C(C=C2)(N+)(=O)(O))C(=NNC(=O)COC3=CC4=CC=CC=C4C=C3)C1=O
InChI=1SC21H16N4O5c124189715(25(28)29)1117(18)20(21(24)27)232219(26)1230168613423514(13)1016h211H12H21H3(H2226)b2320
MFCD03757029
N((3Z)1methyl5nitro2oxo12dihydro3Hindol3ylidene)2(naphthalen2yloxy)acetohydrazide
N((Z)(1METHYL5NITRO2OXOINDOL3YLIDENE)AMINO)2NAPHTHALEN2YLOXYACETAMIDE
O=C(COc1ccc2c(c1)cccc2)NN=C1c2cc(ccc2N(C1=O)C)(N+)(=O)(O)
ZINC000101018507
ZINC15018350

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Available files

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