Vitas-M small molecule compound
(4E)-5-[4-(dimethylamino)phenyl]-4-(hydroxy{4-[(3-methylbenzyl)oxy]phenyl}methylidene)-1-(2-methoxyethyl)pyrrolidine-2,3-dione
Catalog ID
STK617222
SMILES COCCN1C(c2ccc(cc2)N(C)C)/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 C30H32N2O5 MW 500.59 g/mol Purity >90% as per NMR
InChI
InChI=1S/C30H32N2O5/c1-20-6-5-7-21(18-20)19-37-25-14-10-23(11-15-25)28(33)26-27(22-8-12-24(13-9-22)31(2)3)32(16-17-36-4)30(35)29(26)34/h5-15,18,27,33H,16-17,19H2,1-4H3/b28-26+InChIKey
ZMPIZMPPEBNHIX-BYCLXTJYSA-NSynonyms
840460-29-9(4E)5(4(dimethylamino)phenyl)4(hydroxy(4((3methylbenzyl)oxy)phenyl)methylidene)1(2methoxyethyl)pyrrolidine23dione
(4E)5(4(dimethylamino)phenyl)4(hydroxy(4((3methylphenyl)methoxy)phenyl)methylidene)1(2methoxyethyl)pyrrolidine23dione
(4E)5(4DIMETHYLAMINOPHENYL)4(HYDROXY(4((3METHYLPHENYL)METHOXY)PHENYL)METHYLIDENE)1(2METHOXYETHYL)PYRROLIDINE23DIONE
840460299
CC1=CC(=CC=C1)COC2=CC=C(C=C2)C(=C3C(N(C(=O)C3=O)CCOC)C4=CC=C(C=C4)N(C)C)O
COCCN1C(c2ccc(cc2)N(C)C)C(=C(c2ccc(cc2)OCc2cccc(c2)C)O)C(=O)C1=O
InChI=1SC30H32N2O5c12065721(1820)193725141023(111525)28(33)2627(2281224(13922)31(2)3)32(1617364)30(35)29(26)34h515182733H161719H214H3b2826+
MFCD08732710
ZINC000102716340
ZINC000102716342
Check stock
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Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.