Vitas-M small molecule compound
2-[3-methyl-5-oxo-4,7-di(thiophen-2-yl)-4,5,6,7,8,9-hexahydro-1H-pyrazolo[3,4-b]quinolin-1-yl]benzoic acid
Catalog ID
STK335253
SMILES O=C1CC(CC2=C1C(c1cccs1)c1c(N2)n(nc1C)c1ccccc1C(=O)O)c1cccs1
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 C26H21N3O3S2 MW 487.60 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H21N3O3S2/c1-14-22-24(21-9-5-11-34-21)23-17(12-15(13-19(23)30)20-8-4-10-33-20)27-25(22)29(28-14)18-7-3-2-6-16(18)26(31)32/h2-11,15,24,27H,12-13H2,1H3,(H,31,32)InChIKey
FECYZOVSEGJATI-UHFFFAOYSA-NSynonyms
2(3methyl5oxo47di(thiophen2yl)456789hexahydro1Hpyrazolo(34b)quinolin1yl)benzoicacid
MFCD09963877
ZINC000018198547
ZINC000018198553
Check stock
See real-time availability and sample size for STK335253 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.