Vitas-M small molecule compound

6-(2-chlorophenyl)-2-(2-oxo-2-phenylethyl)pyridazin-3(2H)-one

Catalog ID
STK943419
SMILES O=C(c1ccccc1)Cn1nc(ccc1=O)c1ccccc1Cl

Contact us by email for worldwide delivery information, pricing, and real‑time availability. Send us your quotation request, and we will confirm stock levels, provide exact costs and lead times, suggest alternatives or find analogs when helpful, and share any additional specifications you may need.

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 C18H13ClN2O2 MW 324.77 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H13ClN2O2/c19-15-9-5-4-8-14(15)16-10-11-18(23)21(20-16)12-17(22)13-6-2-1-3-7-13/h1-11H,12H2
InChIKey
QHFQYVXFRCZTCF-UHFFFAOYSA-N
Synonyms
1232798-06-9
1232798069
6(2chlorophenyl)2(2oxo2phenylethyl)pyridazin3(2H)one
6(2chlorophenyl)2phenacylpyridazin3one
C1=CC=C(C=C1)C(=O)CN2C(=O)C=CC(=N2)C3=CC=CC=C3Cl
InChI=1SC18H13ClN2O2c1915954814(15)16101118(23)21(2016)1217(22)136213713h111H12H2
MFCD18068805
ZINC000044922109
ZINC44922109

Check stock

See real-time availability and sample size for STK943419 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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