Vitas-M small molecule compound

1-[5-phenyl-3-(4-propoxyphenyl)-4,5-dihydro-1H-pyrazol-1-yl]ethanone

Catalog ID
STK865860
SMILES CCCOc1ccc(cc1)C1=NN(C(C1)c1ccccc1)C(=O)C

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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 C20H22N2O2 MW 322.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H22N2O2/c1-3-13-24-18-11-9-16(10-12-18)19-14-20(22(21-19)15(2)23)17-7-5-4-6-8-17/h4-12,20H,3,13-14H2,1-2H3
InChIKey
KQUNMAORKQRHRL-UHFFFAOYSA-N
Synonyms

1(3PHENYL5(4PROPOXYPHENYL)34DIHYDROPYRAZOL2YL)ETHANONE
1(5phenyl3(4propoxyphenyl)45dihydro1Hpyrazol1yl)ethanone
1ACETYL5PHENYL3(4PROPOXYPHENYL)2PYRAZOLINE
CCCOC1=CC=C(C=C1)C2=NN(C(C2)C3=CC=CC=C3)C(=O)C
InChI=1SC20H22N2O2c1313241811916(101218)191420(22(2119)15(2)23)177546817h41220H31314H212H3
MFCD06643495
ZINC000004539038
ZINC000004539039

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Available files

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