Vitas-M small molecule compound
(4E)-4-[2,3-dihydro-1,4-benzodioxin-6-yl(hydroxy)methylidene]-5-[4-(pentyloxy)phenyl]-1-(2-phenylethyl)pyrrolidine-2,3-dione
Catalog ID
STL042384
SMILES CCCCCOc1ccc(cc1)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/c1-2-3-7-18-37-25-13-10-23(11-14-25)29-28(30(34)24-12-15-26-27(21-24)39-20-19-38-26)31(35)32(36)33(29)17-16-22-8-5-4-6-9-22/h4-6,8-15,21,29,34H,2-3,7,16-20H2,1H3/b30-28+InChIKey
AWBUWVVWWYFYNX-SJCQXOIGSA-NSynonyms
618856-07-8(4E)4(23dihydro14benzodioxin6yl(hydroxy)methylidene)5(4(pentyloxy)phenyl)1(2phenylethyl)pyrrolidine23dione
(4E)4(23dihydro14benzodioxin6yl(hydroxy)methylidene)5(4pentoxyphenyl)1(2phenylethyl)pyrrolidine23dione
(4E)4(23DIHYDRO14BENZODIOXIN6YL(HYDROXY)METHYLIDENE)5(4PENTOXYPHENYL)1PHENETHYLPYRROLIDINE23DIONE
618856078
CCCCCOC1=CC=C(C=C1)C2C(=C(C3=CC4=C(C=C3)OCCO4)O)C(=O)C(=O)N2CCC5=CC=CC=C5
CCCCCOc1ccc(cc1)C1C(=C(c2ccc3c(c2)OCCO3)O)C(=O)C(=O)N1CCc1ccccc1
InChI=1SC32H33NO6c1237183725131023(111425)2928(30(34)2412152627(2124)3920193826)31(35)32(36)33(29)1716228546922h46815212934H2371620H21H3b3028+
MFCD05733873
ZINC000102869400
ZINC000102869404
Check stock
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Check stock on Vitas-MAvailable files
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