Vitas-M small molecule compound
(4E)-5-[3-ethoxy-4-(3-methylbutoxy)phenyl]-4-[hydroxy(2-methyl-2,3-dihydro-1-benzofuran-5-yl)methylidene]-1-(2-phenylethyl)pyrrolidine-2,3-dione
Catalog ID
STL043409
SMILES CCOc1cc(ccc1OCCC(C)C)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 C35H39NO6 MW 569.70 g/mol Purity >90% as per NMR
InChI
InChI=1S/C35H39NO6/c1-5-40-30-21-25(11-14-29(30)41-18-16-22(2)3)32-31(33(37)26-12-13-28-27(20-26)19-23(4)42-28)34(38)35(39)36(32)17-15-24-9-7-6-8-10-24/h6-14,20-23,32,37H,5,15-19H2,1-4H3/b33-31+InChIKey
DGFNFDNWWLJHGS-QOSDPKFLSA-NSynonyms
(4E)5(3ethoxy4(3methylbutoxy)phenyl)4(hydroxy(2methyl23dihydro1benzofuran5yl)methylidene)1(2phenylethyl)pyrrolidine23dione
(4E)5(3ETHOXY4(3METHYLBUTOXY)PHENYL)4(HYDROXY(2METHYL23DIHYDRO1BENZOFURAN5YL)METHYLIDENE)1PHENETHYLPYRROLIDINE23DIONE
CCOC1=C(C=CC(=C1)C2C(=C(C3=CC4=C(C=C3)OC(C4)C)O)C(=O)C(=O)N2CCC5=CC=CC=C5)OCCC(C)C
CCOc1cc(ccc1OCCC(C)C)C1C(=C(c2ccc3c(c2)CC(O3)C)O)C(=O)C(=O)N1CCc1ccccc1
InChI=1SC35H39NO6c1540302125(111429(30)41181622(2)3)3231(33(37)2612132827(2026)1923(4)4228)34(38)35(39)36(32)17152497681024h61420233237H51519H214H3b3331+
MFCD04072513
ZINC000102872811
ZINC000102872821
Check stock
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Check stock on Vitas-MAvailable files
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