Vitas-M small molecule compound

N'-[(E)-(4-methoxy-3-nitrophenyl)methylidene]-2-(2-oxobenzo[cd]indol-1(2H)-yl)acetohydrazide

Catalog ID
STK170056
SMILES COc1ccc(cc1[N+](=O)[O-])/C=N/NC(=O)Cn1c(=O)c2c3c1cccc3ccc2

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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/c1-30-18-9-8-13(10-17(18)25(28)29)11-22-23-19(26)12-24-16-7-3-5-14-4-2-6-15(20(14)16)21(24)27/h2-11H,12H2,1H3,(H,23,26)/b22-11+
InChIKey
UYEYTJFPWKEOLZ-SSDVNMTOSA-N
Synonyms

COC1=C(C=C(C=C1)C=NNC(=O)CN2C3=CC=CC4=C3C(=CC=C4)C2=O)(N+)(=O)(O)
COc1ccc(cc1(N+)(=O)(O))C=NNC(=O)Cn1c(=O)c2c3c1cccc3ccc2
InChI=1SC21H16N4O5c130189813(1017(18)25(28)29)11222319(26)1224167351442615(20(14)16)21(24)27h211H12H21H3(H2326)b2211+
MFCD03985811
N((E)(4METHOXY3NITROPHENYL)METHYLIDENE)2(2OXOBENZO(CD)INDOL1(2H)YL)ACETOHYDRAZIDE
N((E)(4methoxy3nitrophenyl)methylideneamino)2(2oxobenzo(cd)indol1yl)acetamide
ZINC000003350128
ZINC33426709

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Available files

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