Vitas-M small molecule compound

(3E)-4-(3-methyl-5-phenyl-4,5-dihydro-1H-pyrazol-1-yl)pent-3-en-2-one

Catalog ID
STK122858
SMILES CC(=O)/C=C(/N1N=C(CC1c1ccccc1)C)\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 C15H18N2O MW 242.32 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H18N2O/c1-11-9-15(14-7-5-4-6-8-14)17(16-11)12(2)10-13(3)18/h4-8,10,15H,9H2,1-3H3/b12-10+
InChIKey
MDEVIPMYYLYMIU-ZRDIBKRKSA-N
Synonyms
89969-69-7
(3E)4(3METHYL5PHENYL(2PYRAZOLINYL))PENT3EN2ONE
(3E)4(3METHYL5PHENYL45DIHYDRO1HPYRAZOL1YL)PENT3EN2ONE
(E)4(5METHYL3PHENYL34DIHYDROPYRAZOL2YL)PENT3EN2ONE
89969697
CC(=O)C=C(N1N=C(CC1c1ccccc1)C)C
CC1=NN(C(C1)C2=CC=CC=C2)C(=CC(=O)C)C
InChI=1SC15H18N2Oc111915(147546814)17(1611)12(2)1013(3)18h481015H9H213H3b1210+
MFCD00434923
ZINC000001509190
ZINC000001509204

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Available files

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