Vitas-M small molecule compound

1-(1-ethyl-3-methyl-1H-pyrazol-4-yl)-4,4,4-trifluorobutane-1,3-dione

Catalog ID
STK349048
SMILES CCn1cc(c(n1)C)C(=O)CC(=O)C(F)(F)F

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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 C10H11F3N2O2 MW 248.20 g/mol Purity >90% as per NMR
InChI
InChI=1S/C10H11F3N2O2/c1-3-15-5-7(6(2)14-15)8(16)4-9(17)10(11,12)13/h5H,3-4H2,1-2H3
InChIKey
WAQQNECGOUAKLE-UHFFFAOYSA-N
Synonyms
1006322-30-0
1(1ETHYL3METHYL1HPYRAZOL4YL)444
1(1ethyl3methyl1Hpyrazol4yl)444trifluorobutane13dione
1(1ETHYL3METHYLPYRAZOL4YL)444TRIFLUOROBUTANE13DIONE
1006322300
CCN1C=C(C(=N1)C)C(=O)CC(=O)C(F)(F)F
InChI=1SC10H11F3N2O2c131557(6(2)1415)8(16)49(17)10(1112)13h5H34H212H3
MFCD03419774
ZINC000100497224
ZINC100497224

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Available files

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