Vitas-M small molecule compound
(4E)-4-[2,3-dihydro-1,4-benzodioxin-6-yl(hydroxy)methylidene]-5-(3-ethoxy-4-propoxyphenyl)-1-(2-phenylethyl)pyrrolidine-2,3-dione
Catalog ID
STL042194
SMILES CCCOc1ccc(cc1OCC)C1/C(=C(/c2ccc3c(c2)OCCO3)\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 C32H33NO7 MW 543.62 g/mol Purity >90% as per NMR
InChI
InChI=1S/C32H33NO7/c1-3-16-38-24-12-10-22(19-26(24)37-4-2)29-28(30(34)23-11-13-25-27(20-23)40-18-17-39-25)31(35)32(36)33(29)15-14-21-8-6-5-7-9-21/h5-13,19-20,29,34H,3-4,14-18H2,1-2H3/b30-28+InChIKey
HWNZGBVQPKPOLO-SJCQXOIGSA-NSynonyms
618856-21-6(4E)4(23dihydro14benzodioxin6yl(hydroxy)methylidene)5(3ethoxy4propoxyphenyl)1(2phenylethyl)pyrrolidine23dione
(4E)4(23DIHYDRO14BENZODIOXIN6YL(HYDROXY)METHYLIDENE)5(3ETHOXY4PROPOXYPHENYL)1PHENETHYLPYRROLIDINE23DIONE
618856216
CCCOC1=C(C=C(C=C1)C2C(=C(C3=CC4=C(C=C3)OCCO4)O)C(=O)C(=O)N2CCC5=CC=CC=C5)OCC
CCCOc1ccc(cc1OCC)C1C(=C(c2ccc3c(c2)OCCO3)O)C(=O)C(=O)N1CCc1ccccc1
InChI=1SC32H33NO7c13163824121022(1926(24)3742)2928(30(34)2311132527(2023)4018173925)31(35)32(36)33(29)1514218657921h51319202934H341418H212H3b3028+
MFCD05733714
ZINC000102869212
ZINC000102869213
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