Vitas-M small molecule compound
2,4-diphenyl-4,7,8,9-tetrahydro-1H-pyrazolo[3,4-b]quinoline-3,5(2H,6H)-dione
Catalog ID
STK333349
SMILES O=C1CCCC2=C1C(c1ccccc1)c1c(N2)[nH]n(c1=O)c1ccccc1
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 C22H19N3O2 MW 357.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H19N3O2/c26-17-13-7-12-16-19(17)18(14-8-3-1-4-9-14)20-21(23-16)24-25(22(20)27)15-10-5-2-6-11-15/h1-6,8-11,18,23-24H,7,12-13H2InChIKey
YEPHVBYZWSGFCC-UHFFFAOYSA-NSynonyms
724780-02-324diphenyl146789hexahydropyrazolo(34b)quinoline35dione
24diphenyl4789tetrahydro1Hpyrazolo(34b)quinoline35(2H6H)dione
724780023
C1CC2=C(C(C3=C(N2)NN(C3=O)C4=CC=CC=C4)C5=CC=CC=C5)C(=O)C1
InChI=1SC22H19N3O2c2617137121619(17)18(148314914)2021(2316)2425(22(20)27)15105261115h16811182324H71213H2
MFCD09963000
O=C1CCCC2=C1C(c1ccccc1)c1c(N2)(nH)n(c1=O)c1ccccc1
ZINC000102577823
ZINC000102577826
ZINC04223127
Check stock
See real-time availability and sample size for STK333349 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.