Vitas-M small molecule compound

N-[(1E,2E)-3-(2-nitrophenyl)prop-2-en-1-ylidene]-4H-1,2,4-triazol-4-amine

Catalog ID
STL337368
SMILES [O-][N+](=O)c1ccccc1/C=C/C=N/n1cnnc1

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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 C11H9N5O2 MW 243.22 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H9N5O2/c17-16(18)11-6-2-1-4-10(11)5-3-7-14-15-8-12-13-9-15/h1-9H/b5-3+,14-7+
InChIKey
NYSKTVRREGDPSR-VWQNNZLTSA-N
Synonyms
35554-51-9
(E)3(2NITROPHENYL)N(124TRIAZOL4YL)PROP2EN1IMINE
(E)N((E)3(2nitrophenyl)allylidene)4H124triazol4amine
(EE)3(2nitrophenyl)N(124triazol4yl)prop2en1imine
(O)(N+)(=O)c1ccccc1C=CC=Nn1cnnc1
35554519
C1=CC=C(C(=C1)C=CC=NN2C=NN=C2)(N+)(=O)(O)
InChI=1SC11H9N5O2c1716(18)11621410(11)537141581213915h19Hb53+147+
MFCD02723818
N((1E2E)3(2nitrophenyl)prop2en1ylidene)4H124triazol4amine
ZINC000002702551
ZINC33935096

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Available files

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