Vitas-M small molecule compound

(E)-{2-(2,3-dimethoxyphenyl)-1-[2-(dimethylammonio)ethyl]-4,5-dioxopyrrolidin-3-ylidene}(2-methylimidazo[1,2-a]pyridin-3-yl)methanolate

Catalog ID
STK566333
SMILES COc1c(OC)cccc1C1N(CC[NH+](C)C)C(=O)C(=O)/C/1=C(\c1c(C)nc2n1cccc2)/[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 C25H28N4O5 MW 464.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H28N4O5/c1-15-20(28-12-7-6-11-18(28)26-15)22(30)19-21(16-9-8-10-17(33-4)24(16)34-5)29(14-13-27(2)3)25(32)23(19)31/h6-12,21,30H,13-14H2,1-5H3/b22-19+
InChIKey
AWWBPJQEQFUSOF-ZBJSNUHESA-N
Synonyms
848213-71-8
(4E)5(23DIMETHOXYPHENYL)1(2DIMETHYLAMINOETHYL)4(HYDROXY(2METHYLIMIDAZO(12A)PYRIDIN3YL)METHYLIDENE)PYRROLIDINE23DIONE
(E)(2(23dimethoxyphenyl)1(2(dimethylammonio)ethyl)45dioxopyrrolidin3ylidene)(2methylimidazo(12a)pyridin3yl)methanolate
(E)(2(23DIMETHOXYPHENYL)1(2(DIMETHYLAZANIUMYL)ETHYL)45DIOXOPYRROLIDIN3YLIDENE)(2METHYLIMIDAZO(12A)PYRIDIN3YL)METHANOLATE
848213718
CC1=C(N2C=CC=CC2=N1)C(=C3C(N(C(=O)C3=O)CC(NH+)(C)C)C4=C(C(=CC=C4)OC)OC)(O)
COc1c(OC)cccc1C1N(CC(NH+)(C)C)C(=O)C(=O)C1=C(c1c(C)nc2n1cccc2)(O)
InChI=1SC25H28N4O5c11520(2812761118(28)2615)22(30)1921(16981017(334)24(16)345)29(141327(2)3)25(32)23(19)31h6122130H1314H215H3b2219+
MFCD18244998
ZINC000102541140
ZINC000102541146

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Available files

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