Vitas-M small molecule compound

N-{4-[(E)-(2-chlorophenyl)diazenyl]-5-oxo-1-phenyl-4,5-dihydro-1H-pyrazol-3-yl}acetamide

Catalog ID
STK383320
SMILES CC(=O)NC1=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 C17H14ClN5O2 MW 355.78 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H14ClN5O2/c1-11(24)19-16-15(21-20-14-10-6-5-9-13(14)18)17(25)23(22-16)12-7-3-2-4-8-12/h2-10,15H,1H3,(H,19,22,24)/b21-20+
InChIKey
OQHJWEZZFRTYKK-QZQOTICOSA-N
Synonyms

CC(=O)NC1=NN(C(=O)C1N=Nc1ccccc1Cl)c1ccccc1
MFCD01534569
N(4((E)(2chlorophenyl)diazenyl)5oxo1phenyl45dihydro1Hpyrazol3yl)acetamide
ZINC000097963988
ZINC000101469878

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Available files

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