Vitas-M small molecule compound
2-[2-(1-acetyl-2,3-dihydro-1H-indol-5-yl)-2-oxoethyl]-6-(2-chlorophenyl)pyridazin-3(2H)-one
Catalog ID
STK934784
SMILES CC(=O)N1CCc2c1ccc(c2)C(=O)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 C22H18ClN3O3 MW 407.86 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H18ClN3O3/c1-14(27)25-11-10-15-12-16(6-8-20(15)25)21(28)13-26-22(29)9-7-19(24-26)17-4-2-3-5-18(17)23/h2-9,12H,10-11,13H2,1H3InChIKey
RVAMDLLUHNLNCY-UHFFFAOYSA-NSynonyms
1232767-70-21232767702
2(2(1acetyl23dihydro1Hindol5yl)2oxoethyl)6(2chlorophenyl)pyridazin3(2H)one
2(2(1acetyl23dihydroindol5yl)2oxoethyl)6(2chlorophenyl)pyridazin3one
2(2(1acetylindolin5yl)2oxoethyl)6(2chlorophenyl)pyridazin3(2H)one
CC(=O)N1CCC2=C1C=CC(=C2)C(=O)CN3C(=O)C=CC(=N3)C4=CC=CC=C4Cl
InChI=1SC22H18ClN3O3c114(27)251110151216(6820(15)25)21(28)132622(29)9719(2426)17423518(17)23h2912H101113H21H3
MFCD18069711
ZINC000044900905
ZINC44900905
Check stock
See real-time availability and sample size for STK934784 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.