Vitas-M small molecule compound

5-[3-(6-bromo-2-hydroxy-4-phenylquinolin-3-yl)-5-(2,3-dimethoxyphenyl)-4,5-dihydro-1H-pyrazol-1-yl]-5-oxopentanoic acid

Catalog ID
STL044446
SMILES COc1c(OC)cccc1C1CC(=NN1C(=O)CCCC(=O)O)c1c(O)nc2c(c1c1ccccc1)cc(cc2)Br

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 C31H28BrN3O6 MW 618.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C31H28BrN3O6/c1-40-25-11-6-10-20(30(25)41-2)24-17-23(34-35(24)26(36)12-7-13-27(37)38)29-28(18-8-4-3-5-9-18)21-16-19(32)14-15-22(21)33-31(29)39/h3-6,8-11,14-16,24H,7,12-13,17H2,1-2H3,(H,33,39)(H,37,38)
InChIKey
OBVDGUOIAKIERD-UHFFFAOYSA-N
Synonyms

5(3(6bromo2hydroxy4phenylquinolin3yl)5(23dimethoxyphenyl)45dihydro1Hpyrazol1yl)5oxopentanoicacid
MFCD04072302
ZINC000102875587
ZINC000102875589

Check stock

See real-time availability and sample size for STL044446 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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