Vitas-M small molecule compound

2-[(E)-(3-methyl-5-oxo-1-phenyl-4,5-dihydro-1H-pyrazol-4-yl)diazenyl]benzoic acid

Catalog ID
STK382959
SMILES CC1=NN(C(=O)C1/N=N/c1ccccc1C(=O)O)c1ccccc1

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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 C17H14N4O3 MW 322.32 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H14N4O3/c1-11-15(16(22)21(20-11)12-7-3-2-4-8-12)19-18-14-10-6-5-9-13(14)17(23)24/h2-10,15H,1H3,(H,23,24)/b19-18+
InChIKey
JHMOLDMNRXZOMQ-VHEBQXMUSA-N
Synonyms
2898-84-2
2((E)(3methyl5oxo1phenyl45dihydro1Hpyrazol4yl)diazenyl)benzoicacid
2898842
CC1=NN(C(=O)C1N=Nc1ccccc1C(=O)O)c1ccccc1
MFCD01534568
ZINC000100049347
ZINC000100049348

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Available files

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