Vitas-M small molecule compound

4-[(1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)amino]quinolin-2(1H)-one

Catalog ID
STK327390
SMILES O=c1cc(Nc2c(=O)n(n(c2C)C)c2ccccc2)c2c([nH]1)cccc2

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 C20H18N4O2 MW 346.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H18N4O2/c1-13-19(20(26)24(23(13)2)14-8-4-3-5-9-14)22-17-12-18(25)21-16-11-7-6-10-15(16)17/h3-12H,1-2H3,(H2,21,22,25)
InChIKey
KUUMRZZHGGXHAK-UHFFFAOYSA-N
Synonyms
524704-31-2
4((15dimethyl3oxo2phenyl23dihydro1Hpyrazol4yl)amino)quinolin2(1H)one
4((15DIMETHYL3OXO2PHENYLPYRAZOL4YL)AMINO)1HQUINOLIN2ONE
524704312
CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC3=CC(=O)NC4=CC=CC=C43
InChI=1SC20H18N4O2c11319(20(26)24(23(13)2)148435914)22171218(25)211611761015(16)17h312H12H3(H2212225)
MFCD03617011
O=c1cc(Nc2c(=O)n(n(c2C)C)c2ccccc2)c2c((nH)1)cccc2
ZINC000018190595
ZINC18190595

Check stock

See real-time availability and sample size for STK327390 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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