Vitas-M small molecule compound

4-[(E)-(2-chlorophenyl)diazenyl]-5-methyl-2-phenyl-2,4-dihydro-3H-pyrazol-3-one

Catalog ID
STK382961
SMILES CC1=NN(C(=O)C1/N=N/c1ccccc1Cl)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 C16H13ClN4O MW 312.76 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H13ClN4O/c1-11-15(19-18-14-10-6-5-9-13(14)17)16(22)21(20-11)12-7-3-2-4-8-12/h2-10,15H,1H3/b19-18+
InChIKey
YYKCUFRKHHBXON-VHEBQXMUSA-N
Synonyms
346665-58-5
346665585
4((E)(2chlorophenyl)diazenyl)5methyl2phenyl24dihydro3Hpyrazol3one
CC1=NN(C(=O)C1N=Nc1ccccc1Cl)c1ccccc1
MFCD00071939
ZINC000101184459
ZINC000101184463

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Available files

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