Vitas-M small molecule compound

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

Catalog ID
STK622548
SMILES CCN(CCN1C(=O)C(=O)/C(=C(\c2ccc(cc2)OCc2cccc(c2)C)/O)/C1c1ccc(cc1)CC)CC

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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 C33H38N2O4 MW 526.68 g/mol Purity >90% as per NMR
InChI
InChI=1S/C33H38N2O4/c1-5-24-11-13-26(14-12-24)30-29(32(37)33(38)35(30)20-19-34(6-2)7-3)31(36)27-15-17-28(18-16-27)39-22-25-10-8-9-23(4)21-25/h8-18,21,30,36H,5-7,19-20,22H2,1-4H3/b31-29+
InChIKey
FPNVPYRNFMOTNS-OWWNRXNESA-N
Synonyms
840457-96-7
(4E)1(2(diethylamino)ethyl)5(4ethylphenyl)4(hydroxy(4((3methylbenzyl)oxy)phenyl)methylidene)pyrrolidine23dione
(4E)1(2(diethylamino)ethyl)5(4ethylphenyl)4(hydroxy(4((3methylphenyl)methoxy)phenyl)methylidene)pyrrolidine23dione
(4E)1(2DIETHYLAMINOETHYL)5(4ETHYLPHENYL)4(HYDROXY(4((3METHYLPHENYL)METHOXY)PHENYL)METHYLIDENE)PYRROLIDINE23DIONE
840457967
CCC1=CC=C(C=C1)C2C(=C(C3=CC=C(C=C3)OCC4=CC=CC(=C4)C)O)C(=O)C(=O)N2CCN(CC)CC
CCN(CCN1C(=O)C(=O)C(=C(c2ccc(cc2)OCc2cccc(c2)C)O)C1c1ccc(cc1)CC)CC
InChI=1SC33H38N2O4c1524111326(141224)3029(32(37)33(38)35(30)201934(62)73)31(36)27151728(181627)392225108923(4)2125h818213036H57192022H214H3b3129+
MFCD09796154
ZINC000102722721
ZINC000102722724

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.