Vitas-M small molecule compound
10-(3-chlorophenyl)-6,7,8,10-tetrahydro-5H-indeno[1,2-b]quinoline-9,11-dione
Catalog ID
STL024562
SMILES Clc1cccc(c1)C1C2=C(CCCC2=O)NC2=C1C(=O)c1c2cccc1
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 C22H16ClNO2 MW 361.83 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H16ClNO2/c23-13-6-3-5-12(11-13)18-19-16(9-4-10-17(19)25)24-21-14-7-1-2-8-15(14)22(26)20(18)21/h1-3,5-8,11,18,24H,4,9-10H2InChIKey
HBBWLCJWLDMJGG-UHFFFAOYSA-NSynonyms
896823-83-910(3chlorophenyl)67810tetrahydro5Hindeno(12b)quinoline911dione
10(3chlorophenyl)78dihydro5Hindeno(12b)quinoline911(6H10H)dione
896823839
C1CC2=C(C(C3=C(N2)C4=CC=CC=C4C3=O)C5=CC(=CC=C5)Cl)C(=O)C1
InChI=1SC22H16ClNO2c231363512(1113)181916(941017(19)25)242114712815(14)22(26)20(18)21h1358111824H4910H2
MFCD05843658
ZINC000101268789
ZINC000101268790
Check stock
See real-time availability and sample size for STL024562 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.