Vitas-M small molecule compound

N-[6-(4-chlorophenyl)-3-oxo-2,3-dihydropyridazin-4-yl]acetamide

Catalog ID
STL570802
SMILES CC(=O)Nc1cc(n[nH]c1=O)c1ccc(cc1)Cl

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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 C12H10ClN3O2 MW 263.68 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H10ClN3O2/c1-7(17)14-11-6-10(15-16-12(11)18)8-2-4-9(13)5-3-8/h2-6H,1H3,(H,16,18)(H,14,15,17)
InChIKey
GQNKVWAMDMWIKH-UHFFFAOYSA-N
Synonyms

28623797
InChI=1SC12H10ClN3O2c17(17)1411610(151612(11)18)8249(13)538h26H1H3(H1618)(H141517)
MFCD12130082
N(3(4chlorophenyl)6oxo1Hpyridazin5yl)acetamide
N(6(4chlorophenyl)3oxo23dihydropyridazin4yl)acetamide
ZINC000020096070

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Available files

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