Vitas-M small molecule compound
5-[5-(2-chloro-6-methoxyquinolin-3-yl)-3-(furan-2-yl)-4,5-dihydro-1H-pyrazol-1-yl]-5-oxopentanoic acid
Catalog ID
STL336367
SMILES COc1ccc2c(c1)cc(c(n2)Cl)C1CC(=NN1C(=O)CCCC(=O)O)c1ccco1
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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 C22H20ClN3O5 MW 441.87 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H20ClN3O5/c1-30-14-7-8-16-13(10-14)11-15(22(23)24-16)18-12-17(19-4-3-9-31-19)25-26(18)20(27)5-2-6-21(28)29/h3-4,7-11,18H,2,5-6,12H2,1H3,(H,28,29)InChIKey
HLSPTDWBJQDVGR-UHFFFAOYSA-NSynonyms
710967-65-05(3(2CHLORO6METHOXYQUINOLIN3YL)5(FURAN2YL)34DIHYDROPYRAZOL2YL)5OXOPENTANOICACID
5(5(2CHLORO6METHOXY(3QUINOLYL))3(2FURYL)(2PYRAZOLINYL))5OXOPENTANOICACID
5(5(2chloro6methoxyquinolin3yl)3(furan2yl)45dihydro1Hpyrazol1yl)5oxopentanoicacid
5(5(2CHLORO6METHOXYQUINOLIN3YL)3FURAN2YL45DIHYDROPYRAZOL1YL)5OXOPENTANOICACID
710967650
COC1=CC2=CC(=C(N=C2C=C1)Cl)C3CC(=NN3C(=O)CCCC(=O)O)C4=CC=CO4
InChI=1SC22H20ClN3O5c13014781613(1014)1115(22(23)2416)181217(194393119)2526(18)20(27)52621(28)29h3471118H25612H21H3(H2829)
MFCD03665512
ZINC000013137073
ZINC000013137074
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