Vitas-M small molecule compound

2-[4-(4-methoxyphenyl)-3-methyl-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
STK335297
SMILES COc1ccc(cc1)C1C2=C(CC(CC2=O)c2cccs2)Nc2c1c(C)nn2c1ccccc1C(=O)O

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 C29H25N3O4S MW 511.60 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H25N3O4S/c1-16-25-26(17-9-11-19(36-2)12-10-17)27-21(14-18(15-23(27)33)24-8-5-13-37-24)30-28(25)32(31-16)22-7-4-3-6-20(22)29(34)35/h3-13,18,26,30H,14-15H2,1-2H3,(H,34,35)
InChIKey
DWAURIBQDLEZRT-UHFFFAOYSA-N
Synonyms

2(4(4methoxyphenyl)3methyl5oxo7(thiophen2yl)456789hexahydro1Hpyrazolo(34b)quinolin1yl)benzoicacid
MFCD09963915
ZINC000018198585
ZINC000018198590

Check stock

See real-time availability and sample size for STK335297 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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