Vitas-M small molecule compound
4-[(3E)-3-[(4-chlorophenyl)(hydroxy)methylidene]-2-(4-methoxyphenyl)-4,5-dioxopyrrolidin-1-yl]butanoic acid
Catalog ID
STK560913
SMILES COc1ccc(cc1)C1/C(=C(/c2ccc(cc2)Cl)\O)/C(=O)C(=O)N1CCCC(=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 C22H20ClNO6 MW 429.86 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H20ClNO6/c1-30-16-10-6-13(7-11-16)19-18(20(27)14-4-8-15(23)9-5-14)21(28)22(29)24(19)12-2-3-17(25)26/h4-11,19,27H,2-3,12H2,1H3,(H,25,26)/b20-18+InChIKey
QWDKZJPPBVCERK-CZIZESTLSA-NSynonyms
425616-71-34((3E)3((4chlorophenyl)(hydroxy)methylidene)2(4methoxyphenyl)45dioxopyrrolidin1yl)butanoicacid
4((3E)3((4CHLOROPHENYL)HYDROXYMETHYLIDENE)2(4METHOXYPHENYL)45DIOXOPYRROLIDIN1YL)BUTANOICACID
4(3((4CHLOROPHENYL)CARBONYL)4HYDROXY2(4METHOXYPHENYL)5OXO25DIHYDRO1HPYRROL1YL)BUTANOICACID
425616713
COC1=CC=C(C=C1)C2C(=C(C3=CC=C(C=C3)Cl)O)C(=O)C(=O)N2CCCC(=O)O
COc1ccc(cc1)C1C(=C(c2ccc(cc2)Cl)O)C(=O)C(=O)N1CCCC(=O)O
InChI=1SC22H20ClNO6c1301610613(71116)1918(20(27)144815(23)9514)21(28)22(29)24(19)122317(25)26h4111927H2312H21H3(H2526)b2018+
MFCD03794244
ZINC000102499966
ZINC000102499976
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