Vitas-M small molecule compound

(1E)-1-(4-chlorophenyl)-3-(3-nitrophenyl)triaz-1-ene

Catalog ID
STK787515
SMILES Clc1ccc(cc1)/N=N/Nc1cccc(c1)[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 C12H9ClN4O2 MW 276.68 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H9ClN4O2/c13-9-4-6-10(7-5-9)14-16-15-11-2-1-3-12(8-11)17(18)19/h1-8H,(H,14,15)
InChIKey
FCOPLZDHYPVTJU-UHFFFAOYSA-N
Synonyms
109041-92-1
((4CHLOROPHENYL)DIAZENYL)(3NITROPHENYL)AMINE
(1E)1(4chlorophenyl)3(3nitrophenyl)triaz1ene
1(4CHLOROPHENYL)3(3NITROPHENYL)1TRIAZENE
1(4CHLOROPHENYL)3(3NITROPHENYL)TRIAZ1ENE
109041921
C1=CC(=CC(=C1)(N+)(=O)(O))NN=NC2=CC=C(C=C2)Cl
Clc1ccc(cc1)N=NNc1cccc(c1)(N+)(=O)(O)
InChI=1SC12H9ClN4O2c1394610(759)1416151121312(811)17(18)19h18H(H1415)
MFCD00805370
N((4CHLOROPHENYL)DIAZENYL)3NITROANILINE
ZINC000003897414
ZINC03897414
ZINC3897414

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Available files

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