Vitas-M small molecule compound
4-{(E)-[(1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)imino]methyl}phenyl (2E)-3-(4-chlorophenyl)prop-2-enoate
Catalog ID
STK861664
SMILES O=C(Oc1ccc(cc1)/C=N/c1c(=O)n(n(c1C)C)c1ccccc1)/C=C/c1ccc(cc1)Cl
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 C27H22ClN3O3 MW 471.94 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H22ClN3O3/c1-19-26(27(33)31(30(19)2)23-6-4-3-5-7-23)29-18-21-10-15-24(16-11-21)34-25(32)17-12-20-8-13-22(28)14-9-20/h3-18H,1-2H3/b17-12+,29-18+InChIKey
KAMRSDBKBXUGFS-NPMXAOQSSA-NSynonyms
312936-01-9(E)4((E)((15dimethyl3oxo2phenyl23dihydro1Hpyrazol4yl)imino)methyl)phenyl3(4chlorophenyl)acrylate
312936019
4((E)((15dimethyl3oxo2phenyl23dihydro1Hpyrazol4yl)imino)methyl)phenyl(2E)3(4chlorophenyl)prop2enoate
MFCD01458632
O=C(Oc1ccc(cc1)C=Nc1c(=O)n(n(c1C)C)c1ccccc1)C=Cc1ccc(cc1)Cl
ZINC000001446672
Check stock
See real-time availability and sample size for STK861664 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.