Vitas-M small molecule compound
(4E)-4-{4-[2-(4-cyclohexylphenoxy)ethoxy]-3-ethoxybenzylidene}-1-phenylpyrazolidine-3,5-dione
Catalog ID
STK094415
SMILES CCOc1cc(ccc1OCCOc1ccc(cc1)C1CCCCC1)/C=C/1\C(=O)NN(C1=O)c1ccccc1
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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 C32H34N2O5 MW 526.63 g/mol Purity >90% as per NMR
InChI
InChI=1S/C32H34N2O5/c1-2-37-30-22-23(21-28-31(35)33-34(32(28)36)26-11-7-4-8-12-26)13-18-29(30)39-20-19-38-27-16-14-25(15-17-27)24-9-5-3-6-10-24/h4,7-8,11-18,21-22,24H,2-3,5-6,9-10,19-20H2,1H3,(H,33,35)/b28-21+InChIKey
JXJXRUYSUJMYTM-SGWCAAJKSA-NSynonyms
(4E)4((4(2(4CYCLOHEXYLPHENOXY)ETHOXY)3ETHOXYPHENYL)METHYLIDENE)1PHENYLPYRAZOLIDINE35DIONE
(4E)4(4(2(4CYCLOHEXYLPHENOXY)ETHOXY)3ETHOXYBENZYLIDENE)1PHENYLPYRAZOLIDINE35DIONE
CCOC1=C(C=CC(=C1)C=C2C(=O)NN(C2=O)C3=CC=CC=C3)OCCOC4=CC=C(C=C4)C5CCCCC5
CCOc1cc(ccc1OCCOc1ccc(cc1)C1CCCCC1)C=C1C(=O)NN(C1=O)c1ccccc1
InChI=1SC32H34N2O5c1237302223(212831(35)3334(32(28)36)26117481226)131829(30)3920193827161425(151727)2495361024h4781118212224H23569101920H21H3(H3335)b2821+
MFCD02122228
STK094415
ZINC000013895297
ZINC13895297
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