Vitas-M small molecule compound
(4E)-5-(3-ethoxy-4-propoxyphenyl)-4-[hydroxy(2-methyl-2,3-dihydro-1-benzofuran-5-yl)methylidene]-1-(2-phenylethyl)pyrrolidine-2,3-dione
Catalog ID
STL041679
SMILES CCCOc1ccc(cc1OCC)C1/C(=C(/c2ccc3c(c2)CC(O3)C)\O)/C(=O)C(=O)N1CCc1ccccc1
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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 C33H35NO6 MW 541.64 g/mol Purity >90% as per NMR
InChI
InChI=1S/C33H35NO6/c1-4-17-39-27-14-11-23(20-28(27)38-5-2)30-29(31(35)24-12-13-26-25(19-24)18-21(3)40-26)32(36)33(37)34(30)16-15-22-9-7-6-8-10-22/h6-14,19-21,30,35H,4-5,15-18H2,1-3H3/b31-29+InChIKey
NWJIVEYCBFEERE-OWWNRXNESA-NSynonyms
862192-14-1(4E)5(3ethoxy4propoxyphenyl)4(hydroxy(2methyl23dihydro1benzofuran5yl)methylidene)1(2phenylethyl)pyrrolidine23dione
(4E)5(3ETHOXY4PROPOXYPHENYL)4(HYDROXY(2METHYL23DIHYDRO1BENZOFURAN5YL)METHYLIDENE)1PHENETHYLPYRROLIDINE23DIONE
862192141
CCCOC1=C(C=C(C=C1)C2C(=C(C3=CC4=C(C=C3)OC(C4)C)O)C(=O)C(=O)N2CCC5=CC=CC=C5)OCC
CCCOc1ccc(cc1OCC)C1C(=C(c2ccc3c(c2)CC(O3)C)O)C(=O)C(=O)N1CCc1ccccc1
InChI=1SC33H35NO6c14173927141123(2028(27)3852)3029(31(35)2412132625(1924)1821(3)4026)32(36)33(37)34(30)16152297681022h61419213035H451518H213H3b3129+
MFCD05730277
ZINC000102868645
ZINC000102868653
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