Vitas-M small molecule compound

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

Catalog ID
STK359624
SMILES CCc1ccc(cc1)c1ccc(=O)[nH]n1

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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 C12H12N2O MW 200.24 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H12N2O/c1-2-9-3-5-10(6-4-9)11-7-8-12(15)14-13-11/h3-8H,2H2,1H3,(H,14,15)
InChIKey
WRMGYZYIXOIATK-UHFFFAOYSA-N
Synonyms
55901-96-7
3(2H)PYRIDAZINONE6(4ETHYLPHENYL)
3(4ETHYLPHENYL)1HPYRIDAZIN6ONE
55901967
6(4ETHYLPHENYL)2HPYRIDAZIN3ONE
6(4ethylphenyl)pyridazin3(2H)one
6(4ETHYLPHENYL)PYRIDAZIN3OL
CCC1=CC=C(C=C1)C2=NNC(=O)C=C2
CCc1ccc(cc1)c1ccc(=O)(nH)n1
InChI=1SC12H12N2Oc1293510(649)117812(15)141311h38H2H21H3(H1415)
MFCD02676711
ZINC000000389315
ZINC00389315
ZINC389315

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Available files

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