Vitas-M small molecule compound

(4-chlorophenyl)[3-(4-chlorophenyl)-5-(furan-2-yl)-4,5-dihydro-1H-pyrazol-1-yl]methanone

Catalog ID
STK542532
SMILES Clc1ccc(cc1)C1=NN(C(C1)c1ccco1)C(=O)c1ccc(cc1)Cl

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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 C20H14Cl2N2O2 MW 385.25 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H14Cl2N2O2/c21-15-7-3-13(4-8-15)17-12-18(19-2-1-11-26-19)24(23-17)20(25)14-5-9-16(22)10-6-14/h1-11,18H,12H2
InChIKey
CJILRPJMTRLSNQ-UHFFFAOYSA-N
Synonyms
488731-46-0
(4chlorophenyl)(3(4chlorophenyl)5(furan2yl)45dihydro1Hpyrazol1yl)methanone
(4CHLOROPHENYL)(5(4CHLOROPHENYL)3(FURAN2YL)34DIHYDROPYRAZOL2YL)METHANONE
488731460
C1C(N(N=C1C2=CC=C(C=C2)Cl)C(=O)C3=CC=C(C=C3)Cl)C4=CC=CO4
InChI=1SC20H14Cl2N2O2c21157313(4815)171218(1921112619)24(2317)20(25)145916(22)10614h11118H12H2
MFCD03131304
ZINC000004899388
ZINC000004899389

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Available files

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