Vitas-M small molecule compound

2-(4-nitrophenoxy)-N'-{(E)-[5-nitro-2-(pyrrolidin-1-yl)phenyl]methylidene}acetohydrazide

Catalog ID
STK752601
SMILES O=C(COc1ccc(cc1)[N+](=O)[O-])N/N=C/c1cc(ccc1N1CCCC1)[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 C19H19N5O6 MW 413.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H19N5O6/c25-19(13-30-17-6-3-15(4-7-17)23(26)27)21-20-12-14-11-16(24(28)29)5-8-18(14)22-9-1-2-10-22/h3-8,11-12H,1-2,9-10,13H2,(H,21,25)/b20-12+
InChIKey
XWONDGNQAWSBNT-UDWIEESQSA-N
Synonyms

2(4nitrophenoxy)N((E)(5nitro2(pyrrolidin1yl)phenyl)methylidene)acetohydrazide
2(4nitrophenoxy)N((E)(5nitro2pyrrolidin1ylphenyl)methylideneamino)acetamide
C1CCN(C1)C2=C(C=C(C=C2)(N+)(=O)(O))C=NNC(=O)COC3=CC=C(C=C3)(N+)(=O)(O)
InChI=1SC19H19N5O6c2519(1330176315(4717)23(26)27)212012141116(24(28)29)5818(14)229121022h381112H1291013H2(H2125)b2012+
MFCD00820994
O=C(COc1ccc(cc1)(N+)(=O)(O))NN=Cc1cc(ccc1N1CCCC1)(N+)(=O)(O)
ZINC000008809639
ZINC33246584

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Available files

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