Vitas-M small molecule compound

(4E)-4-(hydroxy{4-[(3-methylbenzyl)oxy]phenyl}methylidene)-5-(4-methoxyphenyl)-1-[2-(morpholin-4-yl)ethyl]pyrrolidine-2,3-dione

Catalog ID
STK625672
SMILES COc1ccc(cc1)C1N(CCN2CCOCC2)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 C32H34N2O6 MW 542.63 g/mol Purity >90% as per NMR
InChI
InChI=1S/C32H34N2O6/c1-22-4-3-5-23(20-22)21-40-27-12-8-25(9-13-27)30(35)28-29(24-6-10-26(38-2)11-7-24)34(32(37)31(28)36)15-14-33-16-18-39-19-17-33/h3-13,20,29,35H,14-19,21H2,1-2H3/b30-28+
InChIKey
QAMZNPHYXDGKTG-SJCQXOIGSA-N
Synonyms
836642-63-8
(4E)4(hydroxy(4((3methylbenzyl)oxy)phenyl)methylidene)5(4methoxyphenyl)1(2(morpholin4yl)ethyl)pyrrolidine23dione
(4E)4(HYDROXY(4((3METHYLPHENYL)METHOXY)PHENYL)METHYLIDENE)5(4METHOXYPHENYL)1(2MORPHOLIN4YLETHYL)PYRROLIDINE23DIONE
836642638
CC1=CC(=CC=C1)COC2=CC=C(C=C2)C(=C3C(N(C(=O)C3=O)CCN4CCOCC4)C5=CC=C(C=C5)OC)O
COc1ccc(cc1)C1N(CCN2CCOCC2)C(=O)C(=O)C1=C(c1ccc(cc1)OCc1cccc(c1)C)O
InChI=1SC32H34N2O6c12243523(2022)21402712825(91327)30(35)2829(2461026(382)11724)34(32(37)31(28)36)151433161839191733h313202935H141921H212H3b3028+
MFCD09795283
ZINC000102728215
ZINC000102728217

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Available files

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