Vitas-M small molecule compound
(2E)-4-[5-(furan-2-yl)-3-(4-methoxyphenyl)-4,5-dihydro-1H-pyrazol-1-yl]-4-oxobut-2-enoic acid
Catalog ID
STK384281
SMILES COc1ccc(cc1)C1=NN(C(C1)c1ccco1)C(=O)/C=C/C(=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 C18H16N2O5 MW 340.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H16N2O5/c1-24-13-6-4-12(5-7-13)14-11-15(16-3-2-10-25-16)20(19-14)17(21)8-9-18(22)23/h2-10,15H,11H2,1H3,(H,22,23)/b9-8+InChIKey
NQLYUAYENQNLLV-CMDGGOBGSA-NSynonyms
577960-11-3(2E)4(5(2FURYL)3(4METHOXYPHENYL)(2PYRAZOLINYL))4OXOBUT2ENOICACID
(2E)4(5(furan2yl)3(4methoxyphenyl)45dihydro1Hpyrazol1yl)4oxobut2enoicacid
(E)4(3(FURAN2YL)5(4METHOXYPHENYL)34DIHYDROPYRAZOL2YL)4OXOBUT2ENOICACID
(E)4(5(furan2yl)3(4methoxyphenyl)45dihydro1Hpyrazol1yl)4oxobut2enoicacid
577960113
COC1=CC=C(C=C1)C2=NN(C(C2)C3=CC=CO3)C(=O)C=CC(=O)O
COc1ccc(cc1)C1=NN(C(C1)c1ccco1)C(=O)C=CC(=O)O
InChI=1SC18H16N2O5c124136412(5713)141115(1632102516)20(1914)17(21)8918(22)23h21015H11H21H3(H2223)b98+
MFCD04028504
ZINC000000532070
ZINC000000532072
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