Vitas-M small molecule compound

2-(4-cyanophenoxy)-N'-[(E)-(3-nitrophenyl)methylidene]propanehydrazide

Catalog ID
STK450872
SMILES N#Cc1ccc(cc1)OC(C(=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 C17H14N4O4 MW 338.32 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H14N4O4/c1-12(25-16-7-5-13(10-18)6-8-16)17(22)20-19-11-14-3-2-4-15(9-14)21(23)24/h2-9,11-12H,1H3,(H,20,22)/b19-11+
InChIKey
KEYLMFZXXVEDFG-YBFXNURJSA-N
Synonyms
2(4cyanophenoxy)N((E)(3nitrophenyl)methylidene)propanehydrazide
2(4cyanophenoxy)N((E)(3nitrophenyl)methylideneamino)propanamide
2(4CYANOPHENOXY)N(3NITROBENZYLIDENE)PROPANOHYDRAZIDE
CC(C(=O)NN=CC1=CC(=CC=C1)(N+)(=O)(O))OC2=CC=C(C=C2)C#N
N#Cc1ccc(cc1)OC(C(=O)NN=Cc1cccc(c1)(N+)(=O)(O))C
N((1E)2(3NITROPHENYL)1AZAVINYL)2(4CYANOPHENOXY)PROPANAMIDE
Registry IDs
MFCD02608011
ZINC000000371139
ZINC000000371141

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Available files

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