Vitas-M small molecule compound
4-(3-methyl-5-oxo-4,5-dihydro-1H-pyrazol-1-yl)benzoic acid
Catalog ID
STK059563
SMILES OC(=O)c1ccc(cc1)N1N=C(CC1=O)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 C11H10N2O3 MW 218.21 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H10N2O3/c1-7-6-10(14)13(12-7)9-4-2-8(3-5-9)11(15)16/h2-5H,6H2,1H3,(H,15,16)InChIKey
CUGBBQWDGCXWNB-UHFFFAOYSA-NSynonyms
60875-16-31(4CARBOXYLPHENYL)3METHYL5PYRAZOLONE
1(4CARBOXYPHENYL)3METHYL2PYRAZOLIN5ONE
1PCARBOXYPHENYL3METHYL2PYRAZOLIN5ONE
4(3METHYL5OXO2PYRAZOLIN1YL)BENZOICACID
4(3METHYL5OXO2PYRAZOLINYL)BENZOICACID
4(3METHYL5OXO45DIHYDRO1HPYRAZOL1YL)BENZOICACID
4(3METHYL5OXO45DIHYDROPYRAZOL1YL)BENZOICACID
4(3METHYL5OXO4HPYRAZOL1YL)BENZOICACID
4(45DIHYDRO3METHYL5OXO1HPYRAZOL1YL)BENZOICACID
4(45DIHYDRO5OXO3METHYL1HPYRAZOL1YL)BENZOICACID
60875163
BENZOICACID4(45DIHYDRO3METHYL5OXO1HPYRAZOL1YL)
CC1=NN(C(=O)C1)C2=CC=C(C=C2)C(=O)O
InChI=1SC11H10N2O3c17610(14)13(127)9428(359)11(15)16h25H6H21H3(H1516)
MFCD00003135
OC(=O)c1ccc(cc1)N1N=C(CC1=O)C
P(3METHYL5OXO2PYRAZOLIN1YL)BENZOICACID
STK059563
ZINC000018115793
ZINC18115793
Check stock
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Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.