Vitas-M small molecule compound

(2E)-1-(3,5-dimethyl-1H-pyrazol-1-yl)-3-phenylprop-2-en-1-one

Catalog ID
STK429145
SMILES Cc1nn(c(c1)C)C(=O)/C=C/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 C14H14N2O MW 226.28 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H14N2O/c1-11-10-12(2)16(15-11)14(17)9-8-13-6-4-3-5-7-13/h3-10H,1-2H3/b9-8+
InChIKey
PLXULMXYKHEUIH-CMDGGOBGSA-N
Synonyms
174905-98-7
(2E)1(35dimethyl1Hpyrazol1yl)3phenylprop2en1one
(2E)1(35DIMETHYLPYRAZOLYL)3PHENYLPROP2EN1ONE
(E)1(35DIMETHYLPYRAZOL1YL)3PHENYLPROP2EN1ONE
1(3PHENYLACRYLOYL)35DIMETHYL1HPYRAZOLE
174905987
1CINNAMOYL35DIMETHYL1HPYRAZOLE
1HPYRAZOLE35DIMETHYL1((2E)1OXO3PHENYL2PROPENYL)
CC1=CC(=NN1C(=O)C=CC2=CC=CC=C2)C
Cc1nn(c(c1)C)C(=O)C=Cc1ccccc1
InChI=1SC14H14N2Oc1111012(2)16(1511)14(17)98136435713h310H12H3b98+
MFCD00592344
ZINC000004322617
ZINC04322617
ZINC4322617

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Available files

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