Vitas-M small molecule compound
(4E)-5-(3,4-diethoxyphenyl)-4-[hydroxy(2-methyl-2,3-dihydro-1-benzofuran-5-yl)methylidene]-1-(2-phenylethyl)pyrrolidine-2,3-dione
Catalog ID
STL046334
SMILES CCOc1cc(ccc1OCC)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 C32H33NO6 MW 527.62 g/mol Purity >90% as per NMR
InChI
InChI=1S/C32H33NO6/c1-4-37-26-14-11-22(19-27(26)38-5-2)29-28(30(34)23-12-13-25-24(18-23)17-20(3)39-25)31(35)32(36)33(29)16-15-21-9-7-6-8-10-21/h6-14,18-20,29,34H,4-5,15-17H2,1-3H3/b30-28+InChIKey
BCIPCRVCFLIZSM-SJCQXOIGSA-NSynonyms
573948-05-7(4E)5(34diethoxyphenyl)4(hydroxy(2methyl23dihydro1benzofuran5yl)methylidene)1(2phenylethyl)pyrrolidine23dione
(4E)5(34DIETHOXYPHENYL)4(HYDROXY(2METHYL23DIHYDRO1BENZOFURAN5YL)METHYLIDENE)1PHENETHYLPYRROLIDINE23DIONE
573948057
CCOC1=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
CCOc1cc(ccc1OCC)C1C(=C(c2ccc3c(c2)CC(O3)C)O)C(=O)C(=O)N1CCc1ccccc1
InChI=1SC32H33NO6c143726141122(1927(26)3852)2928(30(34)2312132524(1823)1720(3)3925)31(35)32(36)33(29)16152197681021h61418202934H451517H213H3b3028+
MFCD04072467
ZINC000102879902
ZINC000102879909
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