Vitas-M small molecule compound

N-(5-oxo-1-phenyl-4-{(E)-[3-(trifluoromethyl)phenyl]diazenyl}-4,5-dihydro-1H-pyrazol-3-yl)acetamide

Catalog ID
STK382998
SMILES CC(=O)NC1=NN(C(=O)C1/N=N/c1cccc(c1)C(F)(F)F)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 C18H14F3N5O2 MW 389.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H14F3N5O2/c1-11(27)22-16-15(17(28)26(25-16)14-8-3-2-4-9-14)24-23-13-7-5-6-12(10-13)18(19,20)21/h2-10,15H,1H3,(H,22,25,27)/b24-23+
InChIKey
REOJGFICRHLHSD-WCWDXBQESA-N
Synonyms

CC(=O)NC1=NN(C(=O)C1N=Nc1cccc(c1)C(F)(F)F)c1ccccc1
MFCD03037470
N(5oxo1phenyl4((E)(3(trifluoromethyl)phenyl)diazenyl)45dihydro1Hpyrazol3yl)acetamide
ZINC000004545047
ZINC000101469843

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Available files

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