Vitas-M small molecule compound

6-(4-ethylphenyl)-4,5-dihydropyridazin-3(2H)-one

Catalog ID
STK359116
SMILES CCc1ccc(cc1)C1=NNC(=O)CC1

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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 C12H14N2O MW 202.26 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H14N2O/c1-2-9-3-5-10(6-4-9)11-7-8-12(15)14-13-11/h3-6H,2,7-8H2,1H3,(H,14,15)
InChIKey
QUNQDHIBLIKEMT-UHFFFAOYSA-N
Synonyms
55901-91-2
3(2H)PYRIDAZINONE6(4ETHYLPHENYL)45DIHYDRO
3(4ETHYLPHENYL)45DIHYDRO1HPYRIDAZIN6ONE
55901912
6(4ethylphenyl)45dihydropyridazin3(2H)one
CCC1=CC=C(C=C1)C2=NNC(=O)CC2
InChI=1SC12H14N2Oc1293510(649)117812(15)141311h36H278H21H3(H1415)
MFCD02676712
ZINC000000257859
ZINC00257859
ZINC257859

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Available files

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