Vitas-M small molecule compound
4-acetyl-1-[1-(4-chlorobenzyl)-1H-pyrazol-3-yl]-3-hydroxy-5-(4-methoxyphenyl)-1,5-dihydro-2H-pyrrol-2-one
Catalog ID
STK315238
SMILES COc1ccc(cc1)C1N(c2ccn(n2)Cc2ccc(cc2)Cl)C(=O)C(=C1C(=O)C)O
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 C23H20ClN3O4 MW 437.88 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H20ClN3O4/c1-14(28)20-21(16-5-9-18(31-2)10-6-16)27(23(30)22(20)29)19-11-12-26(25-19)13-15-3-7-17(24)8-4-15/h3-12,21,29H,13H2,1-2H3InChIKey
GAKGKCXKUKUHAH-UHFFFAOYSA-NSynonyms
1006317-54-91006317549
3acetyl1(1((4chlorophenyl)methyl)pyrazol3yl)4hydroxy2(4methoxyphenyl)2Hpyrrol5one
4acetyl1(1(4chlorobenzyl)1Hpyrazol3yl)3hydroxy5(4methoxyphenyl)15dihydro2Hpyrrol2one
CC(=O)C1=C(C(=O)N(C1C2=CC=C(C=C2)OC)C3=NN(C=C3)CC4=CC=C(C=C4)Cl)O
InChI=1SC23H20ClN3O4c114(28)2021(165918(312)10616)27(23(30)22(20)29)19111226(2519)13153717(24)8415h3122129H13H212H3
MFCD08556888
ZINC000013961516
ZINC000013961517
Check stock
See real-time availability and sample size for STK315238 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.