Vitas-M small molecule compound

2-(5-methyl-3,4-dinitro-1H-pyrazol-1-yl)-N-[2-(trifluoromethyl)phenyl]acetamide

Catalog ID
STK838066
SMILES O=C(Nc1ccccc1C(F)(F)F)Cn1nc(c(c1C)[N+](=O)[O-])[N+](=O)[O-]

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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 C13H10F3N5O5 MW 373.25 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H10F3N5O5/c1-7-11(20(23)24)12(21(25)26)18-19(7)6-10(22)17-9-5-3-2-4-8(9)13(14,15)16/h2-5H,6H2,1H3,(H,17,22)
InChIKey
VKJBFLBHCWJCBU-UHFFFAOYSA-N
Synonyms
345950-87-0
2(34DINITRO5METHYL1HPYRAZOL1YL)N(2(TRIFLUOROMETHYL)PHENYL)ACETAMIDE
2(5methyl34dinitro1Hpyrazol1yl)N(2(trifluoromethyl)phenyl)acetamide
2(5METHYL34DINITROPYRAZOL1YL)N(2(TRIFLUOROMETHYL)PHENYL)ACETAMIDE
2(5METHYL34DINITROPYRAZOL1YL)N(2TRIFLUOROMETHYLPHENYL)ACETAMIDE
345950870
CC1=C(C(=NN1CC(=O)NC2=CC=CC=C2C(F)(F)F)(N+)(=O)(O))(N+)(=O)(O)
InChI=1SC13H10F3N5O5c1711(20(23)24)12(21(25)26)1819(7)610(22)17953248(9)13(1415)16h25H6H21H3(H1722)
MFCD00294952
O=C(Nc1ccccc1C(F)(F)F)Cn1nc(c(c1C)(N+)(=O)(O))(N+)(=O)(O)
ZINC000004578189
ZINC04578189
ZINC4578189

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Available files

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