Vitas-M small molecule compound
(4Z)-4-{2-[(2-chlorobenzyl)oxy]benzylidene}-2-phenyl-5-propyl-2,4-dihydro-3H-pyrazol-3-one
Catalog ID
STK011089
SMILES CCCC1=NN(C(=O)/C/1=C\c1ccccc1OCc1ccccc1Cl)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 C26H23ClN2O2 MW 430.93 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H23ClN2O2/c1-2-10-24-22(26(30)29(28-24)21-13-4-3-5-14-21)17-19-11-7-9-16-25(19)31-18-20-12-6-8-15-23(20)27/h3-9,11-17H,2,10,18H2,1H3/b22-17-InChIKey
KCQIRYIUXNGUOU-XLNRJJMWSA-NSynonyms
(4Z)4((2((2CHLOROPHENYL)METHOXY)PHENYL)METHYLIDENE)2PHENYL5PROPYLPYRAZOL3ONE
(4Z)4(2((2CHLOROBENZYL)OXY)BENZYLIDENE)2PHENYL5PROPYL24DIHYDRO3HPYRAZOL3ONE
CCCC1=NN(C(=O)C1=Cc1ccccc1OCc1ccccc1Cl)c1ccccc1
CCCC1=NN(C(=O)C1=CC2=CC=CC=C2OCC3=CC=CC=C3Cl)C4=CC=CC=C4
InChI=1SC26H23ClN2O2c12102422(26(30)29(2824)21134351421)171911791625(19)31182012681523(20)27h391117H21018H21H3b2217
MFCD03558917
STK011089
ZINC000012349708
ZINC12349708
Check stock
See real-time availability and sample size for STK011089 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.