Vitas-M small molecule compound
(4E)-4-(hydroxy{4-[(3-methylbenzyl)oxy]phenyl}methylidene)-1-(3-methoxypropyl)-5-[4-(prop-2-en-1-yloxy)phenyl]pyrrolidine-2,3-dione
Catalog ID
STK606166
SMILES COCCCN1C(c2ccc(cc2)OCC=C)/C(=C(/c2ccc(cc2)OCc2cccc(c2)C)\O)/C(=O)C1=O
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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/c1-4-18-38-26-13-9-24(10-14-26)29-28(31(35)32(36)33(29)17-6-19-37-3)30(34)25-11-15-27(16-12-25)39-21-23-8-5-7-22(2)20-23/h4-5,7-16,20,29,34H,1,6,17-19,21H2,2-3H3/b30-28+InChIKey
WOXQNVTWRNNEAT-SJCQXOIGSA-NSynonyms
835910-40-2(4E)4(hydroxy(4((3methylbenzyl)oxy)phenyl)methylidene)1(3methoxypropyl)5(4(prop2en1yloxy)phenyl)pyrrolidine23dione
(4E)4(HYDROXY(4((3METHYLPHENYL)METHOXY)PHENYL)METHYLIDENE)1(3METHOXYPROPYL)5(4PROP2ENOXYPHENYL)PYRROLIDINE23DIONE
835910402
CC1=CC(=CC=C1)COC2=CC=C(C=C2)C(=C3C(N(C(=O)C3=O)CCCOC)C4=CC=C(C=C4)OCC=C)O
COCCCN1C(c2ccc(cc2)OCC=C)C(=C(c2ccc(cc2)OCc2cccc(c2)C)O)C(=O)C1=O
InChI=1SC32H33NO6c1418382613924(101426)2928(31(35)32(36)33(29)17619373)30(34)25111527(161225)39212385722(2)2023h45716202934H16171921H223H3b3028+
MFCD08736478
ZINC000102700371
ZINC000102700380
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