Vitas-M small molecule compound

(4Z)-4-{4-[(2-chlorobenzyl)oxy]-3-ethoxybenzylidene}-2-phenyl-5-propyl-2,4-dihydro-3H-pyrazol-3-one

Catalog ID
STK026339
SMILES CCCC1=NN(C(=O)/C/1=C\c1ccc(c(c1)OCC)OCc1ccccc1Cl)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 C28H27ClN2O3 MW 474.99 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H27ClN2O3/c1-3-10-25-23(28(32)31(30-25)22-12-6-5-7-13-22)17-20-15-16-26(27(18-20)33-4-2)34-19-21-11-8-9-14-24(21)29/h5-9,11-18H,3-4,10,19H2,1-2H3/b23-17-
InChIKey
GLVHLYAGPUHIJD-QJOMJCCJSA-N
Synonyms

(4Z)4((4((2CHLOROPHENYL)METHOXY)3ETHOXYPHENYL)METHYLIDENE)2PHENYL5PROPYLPYRAZOL3ONE
(4Z)4(4((2CHLOROBENZYL)OXY)3ETHOXYBENZYLIDENE)2PHENYL5PROPYL24DIHYDRO3HPYRAZOL3ONE
CCCC1=NN(C(=O)C1=Cc1ccc(c(c1)OCC)OCc1ccccc1Cl)c1ccccc1
CCCC1=NN(C(=O)C1=CC2=CC(=C(C=C2)OCC3=CC=CC=C3Cl)OCC)C4=CC=CC=C4
InChI=1SC28H27ClN2O3c13102523(28(32)31(3025)22126571322)1720151626(27(1820)3342)34192111891424(21)29h591118H341019H212H3b2317
MFCD03562658
STK026339
ZINC000009296029
ZINC09296029
ZINC9296029

Check stock

See real-time availability and sample size for STK026339 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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