Vitas-M small molecule compound
(4E)-4-[2,3-dihydro-1,4-benzodioxin-6-yl(hydroxy)methylidene]-5-[3-(pentyloxy)phenyl]-1-(2-phenylethyl)pyrrolidine-2,3-dione
Catalog ID
STL049271
SMILES CCCCCOc1cccc(c1)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 C32H33NO6 MW 527.62 g/mol Purity >90% as per NMR
InChI
InChI=1S/C32H33NO6/c1-2-3-7-17-37-25-12-8-11-23(20-25)29-28(30(34)24-13-14-26-27(21-24)39-19-18-38-26)31(35)32(36)33(29)16-15-22-9-5-4-6-10-22/h4-6,8-14,20-21,29,34H,2-3,7,15-19H2,1H3/b30-28+InChIKey
ZGMHIIHZQHWRAY-SJCQXOIGSA-NSynonyms
618856-20-5(4E)4(23dihydro14benzodioxin6yl(hydroxy)methylidene)5(3(pentyloxy)phenyl)1(2phenylethyl)pyrrolidine23dione
(4E)4(23dihydro14benzodioxin6yl(hydroxy)methylidene)5(3pentoxyphenyl)1(2phenylethyl)pyrrolidine23dione
(4E)4(23DIHYDRO14BENZODIOXIN6YL(HYDROXY)METHYLIDENE)5(3PENTOXYPHENYL)1PHENETHYLPYRROLIDINE23DIONE
618856205
CCCCCOC1=CC=CC(=C1)C2C(=C(C3=CC4=C(C=C3)OCCO4)O)C(=O)C(=O)N2CCC5=CC=CC=C5
CCCCCOc1cccc(c1)C1C(=C(c2ccc3c(c2)OCCO3)O)C(=O)C(=O)N1CCc1ccccc1
InChI=1SC32H33NO6c12371737251281123(2025)2928(30(34)2413142627(2124)3919183826)31(35)32(36)33(29)16152295461022h4681420212934H2371519H21H3b3028+
MFCD05729220
ZINC000102885196
ZINC000102885199
Check stock
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Check stock on Vitas-MAvailable files
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