Vitas-M small molecule compound
2-(4-bromo-5-methyl-3-nitro-1H-pyrazol-1-yl)-1-[5-hydroxy-3-methyl-5-(trifluoromethyl)-4,5-dihydro-1H-pyrazol-1-yl]ethanone
Catalog ID
STK302452
SMILES CC1=NN(C(C1)(O)C(F)(F)F)C(=O)Cn1nc(c(c1C)Br)[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 C11H11BrF3N5O4 MW 414.14 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H11BrF3N5O4/c1-5-3-10(22,11(13,14)15)19(16-5)7(21)4-18-6(2)8(12)9(17-18)20(23)24/h22H,3-4H2,1-2H3InChIKey
OMPDVCAPPCFTTH-UHFFFAOYSA-NSynonyms
512824-90-71((4BROMO3NITRO5METHYL1HPYRAZOL1YL)ACETYL)3METHYL5(TRIFLUOROMETHYL)45DIHYDRO1HPYRAZOL5OL
2(4bromo5methyl3nitro1Hpyrazol1yl)1(5hydroxy3methyl5(trifluoromethyl)45dihydro1Hpyrazol1yl)ethanone
2(4BROMO5METHYL3NITROPYRAZOL1YL)1(5HYDROXY3METHYL5(TRIFLUOROMETHYL)4HPYRAZOL1YL)ETHANONE
512824907
CC1=NN(C(C1)(C(F)(F)F)O)C(=O)CN2C(=C(C(=N2)(N+)(=O)(O))Br)C
CC1=NN(C(C1)(O)C(F)(F)F)C(=O)Cn1nc(c(c1C)Br)(N+)(=O)(O)
InChI=1SC11H11BrF3N5O4c15310(2211(1314)15)19(165)7(21)4186(2)8(12)9(1718)20(23)24h22H34H212H3
MFCD03468595
ZINC000001012155
ZINC000001012156
Check stock
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Check stock on Vitas-MAvailable files
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