Vitas-M small molecule compound

6-(4-ethylphenyl)-2-phenylpyridazin-3(2H)-one

Catalog ID
STK547652
SMILES CCc1ccc(cc1)c1ccc(=O)n(n1)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 C18H16N2O MW 276.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H16N2O/c1-2-14-8-10-15(11-9-14)17-12-13-18(21)20(19-17)16-6-4-3-5-7-16/h3-13H,2H2,1H3
InChIKey
ZYHNNOGHGSZMRE-UHFFFAOYSA-N
Synonyms
380553-49-1
380553491
6(4ethylphenyl)2phenylpyridazin3(2H)one
6(4ETHYLPHENYL)2PHENYLPYRIDAZIN3ONE
CCC1=CC=C(C=C1)C2=NN(C(=O)C=C2)C3=CC=CC=C3
InChI=1SC18H16N2Oc121481015(11914)17121318(21)20(1917)166435716h313H2H21H3
MFCD02988985
ZINC000000528995
ZINC00528995
ZINC528995

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Available files

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