Vitas-M small molecule compound

2-[3-methyl-4-(3-methylthiophen-2-yl)-5-oxo-7-(thiophen-2-yl)-4,5,6,7,8,9-hexahydro-1H-pyrazolo[3,4-b]quinolin-1-yl]benzoic acid

Catalog ID
STK335395
SMILES O=C1CC(CC2=C1C(c1sccc1C)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 C27H23N3O3S2 MW 501.63 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H23N3O3S2/c1-14-9-11-35-25(14)24-22-15(2)29-30(19-7-4-3-6-17(19)27(32)33)26(22)28-18-12-16(13-20(31)23(18)24)21-8-5-10-34-21/h3-11,16,24,28H,12-13H2,1-2H3,(H,32,33)
InChIKey
OXBLUTFLCWGJFT-UHFFFAOYSA-N
Synonyms

2(3methyl4(3methylthiophen2yl)5oxo7(thiophen2yl)456789hexahydro1Hpyrazolo(34b)quinolin1yl)benzoicacid
MFCD09963966
ZINC000018198847
ZINC000018198852

Check stock

See real-time availability and sample size for STK335395 on the Vitas-M platform.

Check stock on Vitas-M

Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.