Vitas-M small molecule compound

4-[3-(4-methoxyphenyl)-5-phenyl-4,5-dihydro-1H-pyrazol-1-yl]-4-oxobutanoic acid

Catalog ID
STK534848
SMILES COc1ccc(cc1)C1=NN(C(C1)c1ccccc1)C(=O)CCC(=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 C20H20N2O4 MW 352.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H20N2O4/c1-26-16-9-7-14(8-10-16)17-13-18(15-5-3-2-4-6-15)22(21-17)19(23)11-12-20(24)25/h2-10,18H,11-13H2,1H3,(H,24,25)
InChIKey
BYDLIZLAVZRDTG-UHFFFAOYSA-N
Synonyms
312586-85-9
312586859
4(3(4METHOXYPHENYL)5PHENYL(2PYRAZOLINYL))4OXOBUTANOICACID
4(3(4methoxyphenyl)5phenyl45dihydro1Hpyrazol1yl)4oxobutanoicacid
4(3(4METHOXYPHENYL)5PHENYL45DIHYDROPYRAZOL1YL)4OXOBUTYRICACID
4(5(4METHOXYPHENYL)3PHENYL34DIHYDROPYRAZOL2YL)4OXOBUTANOICACID
COC1=CC=C(C=C1)C2=NN(C(C2)C3=CC=CC=C3)C(=O)CCC(=O)O
InChI=1SC20H20N2O4c126169714(81016)171318(155324615)22(2117)19(23)111220(24)25h21018H1113H21H3(H2425)
MFCD02046136
ZINC000000710150
ZINC000000710151

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Available files

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