Vitas-M small molecule compound
(2Z)-4-[5-(furan-2-yl)-3-phenyl-4,5-dihydro-1H-pyrazol-1-yl]-4-oxobut-2-enoic acid
Catalog ID
STK384285
SMILES OC(=O)/C=C\C(=O)N1N=C(CC1c1ccco1)c1ccccc1
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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 C17H14N2O4 MW 310.31 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H14N2O4/c20-16(8-9-17(21)22)19-14(15-7-4-10-23-15)11-13(18-19)12-5-2-1-3-6-12/h1-10,14H,11H2,(H,21,22)/b9-8-InChIKey
JKDMOPUAHRXGLM-HJWRWDBZSA-NSynonyms
101444-98-8(2Z)4(5(2FURYL)3PHENYL(2PYRAZOLINYL))4OXOBUT2ENOICACID
(2Z)4(5(furan2yl)3phenyl45dihydro1Hpyrazol1yl)4oxobut2enoicacid
(Z)4(3(furan2yl)5phenyl34dihydropyrazol2yl)4oxobut2enoicacid
(Z)4(5(furan2yl)3phenyl45dihydro1Hpyrazol1yl)4oxobut2enoicacid
101444988
C1C(N(N=C1C2=CC=CC=C2)C(=O)C=CC(=O)O)C3=CC=CO3
InChI=1SC17H14N2O4c2016(8917(21)22)1914(1574102315)1113(1819)125213612h11014H11H2(H2122)b98
MFCD04013087
OC(=O)C=CC(=O)N1N=C(CC1c1ccco1)c1ccccc1
ZINC000101040110
ZINC000101040114
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