Vitas-M small molecule compound
4-[3-(6-bromo-2-hydroxy-4-phenylquinolin-3-yl)-5-(4-bromophenyl)-4,5-dihydro-1H-pyrazol-1-yl]-4-oxobutanoic acid
Catalog ID
STL150603
SMILES OC(=O)CCC(=O)N1N=C(CC1c1ccc(cc1)Br)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 C28H21Br2N3O4 MW 623.30 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H21Br2N3O4/c29-18-8-6-16(7-9-18)23-15-22(32-33(23)24(34)12-13-25(35)36)27-26(17-4-2-1-3-5-17)20-14-19(30)10-11-21(20)31-28(27)37/h1-11,14,23H,12-13,15H2,(H,31,37)(H,35,36)InChIKey
VXQKNIKPZQKQEY-UHFFFAOYSA-NSynonyms
4(3(6bromo2hydroxy4phenylquinolin3yl)5(4bromophenyl)45dihydro1Hpyrazol1yl)4oxobutanoicacid
MFCD03814783
ZINC000029747847
ZINC000029747848
Check stock
See real-time availability and sample size for STL150603 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.