Vitas-M small molecule compound

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

Catalog ID
STK623389
SMILES CCc1ccc(cc1)C1N(CCCN(C)C)C(=O)C(=O)/C/1=C(\c1ccc(cc1)OCc1cccc(c1)C)/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 C32H36N2O4 MW 512.65 g/mol Purity >90% as per NMR
InChI
InChI=1S/C32H36N2O4/c1-5-23-10-12-25(13-11-23)29-28(31(36)32(37)34(29)19-7-18-33(3)4)30(35)26-14-16-27(17-15-26)38-21-24-9-6-8-22(2)20-24/h6,8-17,20,29,35H,5,7,18-19,21H2,1-4H3/b30-28+
InChIKey
NIFJDZUIGDUVOD-SJCQXOIGSA-N
Synonyms
840461-12-3
(4E)1(3(dimethylamino)propyl)5(4ethylphenyl)4(hydroxy(4((3methylbenzyl)oxy)phenyl)methylidene)pyrrolidine23dione
(4E)1(3(DIMETHYLAMINO)PROPYL)5(4ETHYLPHENYL)4(HYDROXY(4((3METHYLPHENYL)METHOXY)PHENYL)METHYLIDENE)PYRROLIDINE23DIONE
840461123
CCC1=CC=C(C=C1)C2C(=C(C3=CC=C(C=C3)OCC4=CC=CC(=C4)C)O)C(=O)C(=O)N2CCCN(C)C
CCc1ccc(cc1)C1N(CCCN(C)C)C(=O)C(=O)C1=C(c1ccc(cc1)OCc1cccc(c1)C)O
InChI=1SC32H36N2O4c1523101225(131123)2928(31(36)32(37)34(29)1971833(3)4)30(35)26141627(171526)38212496822(2)2024h6817202935H57181921H214H3b3028+
MFCD09793572
ZINC000102727398
ZINC000102727402

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Available files

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