Vitas-M small molecule compound

2-(4-nitrophenyl)-N'-[(1E)-1-(3-nitrophenyl)ethylidene]acetohydrazide

Catalog ID
STL430382
SMILES O=C(Cc1ccc(cc1)[N+](=O)[O-])N/N=C(/c1cccc(c1)[N+](=O)[O-])\C

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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 C16H14N4O5 MW 342.31 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H14N4O5/c1-11(13-3-2-4-15(10-13)20(24)25)17-18-16(21)9-12-5-7-14(8-6-12)19(22)23/h2-8,10H,9H2,1H3,(H,18,21)/b17-11+
InChIKey
PBVQGJIVDMKFAZ-GZTJUZNOSA-N
Synonyms

2(4nitrophenyl)N((1E)1(3nitrophenyl)ethylidene)acetohydrazide
2(4nitrophenyl)N((E)1(3nitrophenyl)ethylideneamino)acetamide
CC(=NNC(=O)CC1=CC=C(C=C1)(N+)(=O)(O))C2=CC(=CC=C2)(N+)(=O)(O)
InChI=1SC16H14N4O5c111(1332415(1013)20(24)25)171816(21)9125714(8612)19(22)23h2810H9H21H3(H1821)b1711+
MFCD00487763
N((1E)2(3NITROPHENYL)1AZAPROP1ENYL)2(4NITROPHENYL)ACETAMIDE
O=C(Cc1ccc(cc1)(N+)(=O)(O))NN=C(c1cccc(c1)(N+)(=O)(O))C
ZINC000004956051
ZINC33388078

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Available files

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