Vitas-M small molecule compound

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

Catalog ID
STK629282
SMILES CN(CCN1C(c2cccc(c2)Cl)/C(=C(/c2ccc(cc2)OCc2cccc(c2)C)\O)/C(=O)C1=O)C

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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 C29H29ClN2O4 MW 505.01 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H29ClN2O4/c1-19-6-4-7-20(16-19)18-36-24-12-10-21(11-13-24)27(33)25-26(22-8-5-9-23(30)17-22)32(15-14-31(2)3)29(35)28(25)34/h4-13,16-17,26,33H,14-15,18H2,1-3H3/b27-25+
InChIKey
WUOFMUXVIGZTKY-IMVLJIQESA-N
Synonyms
836649-76-4
(4E)5(3chlorophenyl)1(2(dimethylamino)ethyl)4(hydroxy(4((3methylbenzyl)oxy)phenyl)methylidene)pyrrolidine23dione
(4E)5(3chlorophenyl)1(2(dimethylamino)ethyl)4(hydroxy(4((3methylphenyl)methoxy)phenyl)methylidene)pyrrolidine23dione
(4E)5(3CHLOROPHENYL)1(2DIMETHYLAMINOETHYL)4(HYDROXY(4((3METHYLPHENYL)METHOXY)PHENYL)METHYLIDENE)PYRROLIDINE23DIONE
836649764
CC1=CC(=CC=C1)COC2=CC=C(C=C2)C(=C3C(N(C(=O)C3=O)CCN(C)C)C4=CC(=CC=C4)Cl)O
CN(CCN1C(c2cccc(c2)Cl)C(=C(c2ccc(cc2)OCc2cccc(c2)C)O)C(=O)C1=O)C
InChI=1SC29H29ClN2O4c11964720(1619)183624121021(111324)27(33)2526(2285923(30)1722)32(151431(2)3)29(35)28(25)34h41316172633H141518H213H3b2725+
MFCD09789104
ZINC000102732974
ZINC000102732978

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Available files

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