Vitas-M small molecule compound

1-(3,5-diphenyl-4,5-dihydro-1H-pyrazol-1-yl)ethanone

Catalog ID
STK050480
SMILES CC(=O)N1N=C(CC1c1ccccc1)c1ccccc1

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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 C17H16N2O MW 264.33 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H16N2O/c1-13(20)19-17(15-10-6-3-7-11-15)12-16(18-19)14-8-4-2-5-9-14/h2-11,17H,12H2,1H3
InChIKey
BSTJKGVHQLTINE-UHFFFAOYSA-N
Synonyms
30693-34-6
1(35DIPHENYL34DIHYDROPYRAZOL2YL)ETHANONE
1(35DIPHENYL45DIHYDRO1HPYRAZOL1YL)ETHANONE
1(35DIPHENYL45DIHYDROPYRAZOL1YL)ETHANONE
1ACETYL35DIPHENYL2PYRAZOLINE
1ACETYL35DIPHENYL45DIHYDROPYRAZOLE
1ACETYL45DIHYDRO35DIPHENYL1HPYRAZOLE
1HPYRAZOLE45DIHYDRO1ACETYL35DIPHENYL
30693346
45DIHYDRO(1H)PYRAZOLEDERIVATIVE1A
CC(=O)N1C(CC(=N1)C2=CC=CC=C2)C3=CC=CC=C3
CC(=O)N1N=C(CC1c1ccccc1)c1ccccc1
ETHANONE1(45DIHYDRO35DIPHENYL1HPYRAZOL1YL)
InChI=1SC17H16N2Oc113(20)1917(15106371115)1216(1819)148425914h21117H12H21H3
MFCD00427271
STK050480
ZINC000000282199
ZINC000000282203

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Available files

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