Vitas-M small molecule compound
(2E)-1-[5-(4-chlorophenyl)-3-phenyl-4,5-dihydro-1H-pyrazol-1-yl]-3-phenylprop-2-en-1-one
Catalog ID
STK543846
SMILES Clc1ccc(cc1)C1CC(=NN1C(=O)/C=C/c1ccccc1)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 C24H19ClN2O MW 386.88 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H19ClN2O/c25-21-14-12-20(13-15-21)23-17-22(19-9-5-2-6-10-19)26-27(23)24(28)16-11-18-7-3-1-4-8-18/h1-16,23H,17H2/b16-11+InChIKey
JXDSSPFDVQAEPL-LFIBNONCSA-NSynonyms
369391-94-6(2E)1(5(4chlorophenyl)3phenyl45dihydro1Hpyrazol1yl)3phenylprop2en1one
(E)1(3(4CHLOROPHENYL)5PHENYL34DIHYDROPYRAZOL2YL)3PHENYLPROP2EN1ONE
(E)1(5(4chlorophenyl)3phenyl45dihydro1Hpyrazol1yl)3phenylprop2en1one
369391946
C1C(N(N=C1C2=CC=CC=C2)C(=O)C=CC3=CC=CC=C3)C4=CC=C(C=C4)Cl
Clc1ccc(cc1)C1CC(=NN1C(=O)C=Cc1ccccc1)c1ccccc1
InChI=1SC24H19ClN2Oc2521141220(131521)231722(1995261019)2627(23)24(28)1611187314818h11623H17H2b1611+
MFCD02999123
ZINC000004860223
ZINC000004860224
Check stock
See real-time availability and sample size for STK543846 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.