Vitas-M small molecule compound
6-(4-chlorophenyl)-2-(3,3-dimethyl-2-oxobutyl)pyridazin-3(2H)-one
Catalog ID
STK938083
SMILES Clc1ccc(cc1)c1ccc(=O)n(n1)CC(=O)C(C)(C)C
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 C16H17ClN2O2 MW 304.78 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H17ClN2O2/c1-16(2,3)14(20)10-19-15(21)9-8-13(18-19)11-4-6-12(17)7-5-11/h4-9H,10H2,1-3H3InChIKey
UTWDYIMXFOTZDQ-UHFFFAOYSA-NSynonyms
1219578-06-91219578069
6(4chlorophenyl)2(33dimethyl2oxobutyl)pyridazin3(2H)one
6(4chlorophenyl)2(33dimethyl2oxobutyl)pyridazin3one
CC(C)(C)C(=O)CN1C(=O)C=CC(=N1)C2=CC=C(C=C2)Cl
InChI=1SC16H17ClN2O2c116(23)14(20)101915(21)9813(1819)114612(17)7511h49H10H213H3
MFCD16625177
ZINC000040283629
ZINC40283629
Check stock
See real-time availability and sample size for STK938083 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.