Vitas-M small molecule compound
10-(thiophen-2-yl)-7,8,10,10a-tetrahydro-6H-indeno[1,2-b]quinoline-9,11-dione
Catalog ID
STK061661
SMILES O=C1CCCC2=C1C(c1cccs1)C1C(=N2)c2c(C1=O)cccc2
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 C20H15NO2S MW 333.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H15NO2S/c22-14-8-3-7-13-16(14)17(15-9-4-10-24-15)18-19(21-13)11-5-1-2-6-12(11)20(18)23/h1-2,4-6,9-10,17-18H,3,7-8H2InChIKey
VNQPVGLEMOTYAH-UHFFFAOYSA-NSynonyms
10(thiophen2yl)781010atetrahydro6Hindeno(12b)quinoline911dione
10thiophen2yl781010atetrahydro6Hindeno(12b)quinoline911dione
C1CC2=C(C(C3C(=N2)C4=CC=CC=C4C3=O)C5=CC=CS5)C(=O)C1
InChI=1SC20H15NO2Sc22148371316(14)17(1594102415)1819(2113)11512612(11)20(18)23h12469101718H378H2
MFCD01561799
O=C1CCCC2=C1C(c1cccs1)C1C(=N2)c2c(C1=O)cccc2
STK061661
ZINC000018116172
ZINC000100083742
Check stock
See real-time availability and sample size for STK061661 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.