Vitas-M small molecule compound

(E)-{2-(4-bromophenyl)-1-[3-(dimethylammonio)propyl]-4,5-dioxopyrrolidin-3-ylidene}(4-butoxy-3-methylphenyl)methanolate

Catalog ID
STK565601
SMILES CCCCOc1ccc(cc1C)/C(=C/1\C(=O)C(=O)N(C1c1ccc(cc1)Br)CCC[NH+](C)C)/[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 C27H33BrN2O4 MW 529.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H33BrN2O4/c1-5-6-16-34-22-13-10-20(17-18(22)2)25(31)23-24(19-8-11-21(28)12-9-19)30(27(33)26(23)32)15-7-14-29(3)4/h8-13,17,24,31H,5-7,14-16H2,1-4H3/b25-23+
InChIKey
FXJGZBCPRHVGCB-WJTDDFOZSA-N
Synonyms
488827-26-5
(4E)5(4BROMOPHENYL)4((4BUTOXY3METHYLPHENYL)HYDROXYMETHYLIDENE)1(3(DIMETHYLAMINO)PROPYL)PYRROLIDINE23DIONE
(E)(2(4bromophenyl)1(3(dimethylammonio)propyl)45dioxopyrrolidin3ylidene)(4butoxy3methylphenyl)methanolate
(E)(2(4BROMOPHENYL)1(3(DIMETHYLAZANIUMYL)PROPYL)45DIOXOPYRROLIDIN3YLIDENE)(4BUTOXY3METHYLPHENYL)METHANOLATE
488827265
CCCCOC1=C(C=C(C=C1)C(=C2C(N(C(=O)C2=O)CCC(NH+)(C)C)C3=CC=C(C=C3)Br)(O))C
CCCCOc1ccc(cc1C)C(=C1C(=O)C(=O)N(C1c1ccc(cc1)Br)CCC(NH+)(C)C)(O)
InChI=1SC27H33BrN2O4c156163422131020(1718(22)2)25(31)2324(1981121(28)12919)30(27(33)26(23)32)1571429(3)4h813172431H571416H214H3b2523+
MFCD18244833
ZINC000102536149
ZINC000102536159

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Available files

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