Vitas-M small molecule compound

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

Catalog ID
STK382979
SMILES CC(=O)NC1=NN(C(=O)C1/N=N/c1ccc(cc1)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 C17H15N5O3 MW 337.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H15N5O3/c1-11(23)18-16-15(20-19-12-7-9-14(24)10-8-12)17(25)22(21-16)13-5-3-2-4-6-13/h2-10,15,24H,1H3,(H,18,21,23)/b20-19+
InChIKey
QBOYSRYBIKIHOZ-FMQUCBEESA-N
Synonyms

CC(=O)NC1=NN(C(=O)C1N=Nc1ccc(cc1)O)c1ccccc1
MFCD03037455
N(4((E)(4hydroxyphenyl)diazenyl)5oxo1phenyl45dihydro1Hpyrazol3yl)acetamide
ZINC000038261842
ZINC000101469832

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Available files

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