Vitas-M small molecule compound
1-[3-(4-chlorophenyl)-5-(quinolin-7-yl)-4,5-dihydro-1H-pyrazol-1-yl]ethanone
Catalog ID
STK940885
SMILES Clc1ccc(cc1)C1=NN(C(C1)c1ccc2c(c1)nccc2)C(=O)C
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 C20H16ClN3O MW 349.82 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H16ClN3O/c1-13(25)24-20(12-19(23-24)15-6-8-17(21)9-7-15)16-5-4-14-3-2-10-22-18(14)11-16/h2-11,20H,12H2,1H3InChIKey
RFHFFYWIFPKXMT-UHFFFAOYSA-NSynonyms
1219567-13-11(3(4chlorophenyl)5(quinolin7yl)45dihydro1Hpyrazol1yl)ethanone
1(5(4chlorophenyl)3quinolin7yl34dihydropyrazol2yl)ethanone
1219567131
CC(=O)N1C(CC(=N1)C2=CC=C(C=C2)Cl)C3=CC4=C(C=CC=N4)C=C3
InChI=1SC20H16ClN3Oc113(25)2420(1219(2324)156817(21)9715)16541432102218(14)1116h21120H12H21H3
MFCD16626329
ZINC000040286552
ZINC000040286553
Check stock
See real-time availability and sample size for STK940885 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.