Vitas-M small molecule compound

(E)-{2-(3,4-diethoxyphenyl)-1-[2-(dimethylammonio)ethyl]-4,5-dioxopyrrolidin-3-ylidene}(phenyl)methanolate

Catalog ID
STK559613
SMILES CCOc1cc(ccc1OCC)C1/C(=C(/c2ccccc2)\[O-])/C(=O)C(=O)N1CC[NH+](C)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 C25H30N2O5 MW 438.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H30N2O5/c1-5-31-19-13-12-18(16-20(19)32-6-2)22-21(23(28)17-10-8-7-9-11-17)24(29)25(30)27(22)15-14-26(3)4/h7-13,16,22,28H,5-6,14-15H2,1-4H3/b23-21+
InChIKey
KZMGYBDTXNYVSH-XTQSDGFTSA-N
Synonyms
573669-03-1
(4E)5(34diethoxyphenyl)1(2(dimethylamino)ethyl)4(hydroxy(phenyl)methylidene)pyrrolidine23dione
(4E)5(34DIETHOXYPHENYL)1(2DIMETHYLAMINOETHYL)4(HYDROXY(PHENYL)METHYLIDENE)PYRROLIDINE23DIONE
(E)(2(34diethoxyphenyl)1(2(dimethylammonio)ethyl)45dioxopyrrolidin3ylidene)(phenyl)methanolate
(E)(2(34DIETHOXYPHENYL)1(2(DIMETHYLAZANIUMYL)ETHYL)45DIOXOPYRROLIDIN3YLIDENE)PHENYLMETHANOLATE
573669031
CCOC1=C(C=C(C=C1)C2C(=C(C3=CC=CC=C3)O)C(=O)C(=O)N2CCN(C)C)OCC
CCOc1cc(ccc1OCC)C1C(=C(c2ccccc2)(O))C(=O)C(=O)N1CC(NH+)(C)C
InChI=1SC25H30N2O5c153119131218(1620(19)3262)2221(23(28)17108791117)24(29)25(30)27(22)151426(3)4h713162228H561415H214H3b2321+
MFCD18243316
ZINC000102488709
ZINC000102488717

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Available files

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