Vitas-M small molecule compound

(4E)-5-(4-butoxyphenyl)-4-(hydroxy{4-[(3-methylbenzyl)oxy]phenyl}methylidene)-1-(2-methoxyethyl)pyrrolidine-2,3-dione

Catalog ID
STK627409
SMILES COCCN1C(c2ccc(cc2)OCCCC)/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 C32H35NO6 MW 529.63 g/mol Purity >90% as per NMR
InChI
InChI=1S/C32H35NO6/c1-4-5-18-38-26-13-9-24(10-14-26)29-28(31(35)32(36)33(29)17-19-37-3)30(34)25-11-15-27(16-12-25)39-21-23-8-6-7-22(2)20-23/h6-16,20,29,34H,4-5,17-19,21H2,1-3H3/b30-28+
InChIKey
KIHRZIWFLDCKRB-SJCQXOIGSA-N
Synonyms
836644-85-0
(4E)5(4butoxyphenyl)4(hydroxy(4((3methylbenzyl)oxy)phenyl)methylidene)1(2methoxyethyl)pyrrolidine23dione
(4E)5(4BUTOXYPHENYL)4(HYDROXY(4((3METHYLPHENYL)METHOXY)PHENYL)METHYLIDENE)1(2METHOXYETHYL)PYRROLIDINE23DIONE
836644850
CCCCOC1=CC=C(C=C1)C2C(=C(C3=CC=C(C=C3)OCC4=CC=CC(=C4)C)O)C(=O)C(=O)N2CCOC
COCCN1C(c2ccc(cc2)OCCCC)C(=C(c2ccc(cc2)OCc2cccc(c2)C)O)C(=O)C1=O
InChI=1SC32H35NO6c14518382613924(101426)2928(31(35)32(36)33(29)1719373)30(34)25111527(161225)39212386722(2)2023h616202934H45171921H213H3b3028+
MFCD09792974
ZINC000102730104
ZINC000102730108

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Available files

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