Vitas-M small molecule compound

[1-(4-fluorophenyl)-3-methyl-5-oxo-4,5-dihydro-1H-pyrazol-4-yl]acetic acid

Catalog ID
STK397919
SMILES OC(=O)CC1C(=NN(C1=O)c1ccc(cc1)F)C

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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 C12H11FN2O3 MW 250.23 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H11FN2O3/c1-7-10(6-11(16)17)12(18)15(14-7)9-4-2-8(13)3-5-9/h2-5,10H,6H2,1H3,(H,16,17)
InChIKey
PGDJQYVOKQBXJI-UHFFFAOYSA-N
Synonyms
1011416-50-4
(1(4fluorophenyl)3methyl5oxo45dihydro1Hpyrazol4yl)aceticacid
1011416504
2(1(4fluorophenyl)3methyl5oxo45dihydro1Hpyrazol4yl)aceticacid
2(1(4fluorophenyl)3methyl5oxo4Hpyrazol4yl)aceticacid
CC1=NN(C(=O)C1CC(=O)O)C2=CC=C(C=C2)F
InChI=1SC12H11FN2O3c1710(611(16)17)12(18)15(147)9428(13)359h2510H6H21H3(H1617)
MFCD10476947
ZINC000014951301
ZINC000100126725

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Available files

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