Vitas-M small molecule compound

{2-[(1-benzyl-4,5-dimethyl-3-oxido-1H-imidazol-2-yl)(2,2-dimethyl-4,6-dioxo-1,3-dioxan-5-yl)methyl]phenoxy}acetic acid

Catalog ID
STL494200
SMILES OC(=O)COc1ccccc1C(c1[n+]([O-])c(c(n1Cc1ccccc1)C)C)C1C(=O)OC(OC1=O)(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 C27H28N2O8 MW 508.53 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H28N2O8/c1-16-17(2)29(34)24(28(16)14-18-10-6-5-7-11-18)22(23-25(32)36-27(3,4)37-26(23)33)19-12-8-9-13-20(19)35-15-21(30)31/h5-13,22-23H,14-15H2,1-4H3,(H,30,31)
InChIKey
ZJGFZCXHKGNNLU-UHFFFAOYSA-N
Synonyms

(2((1benzyl45dimethyl3oxido1Himidazol2yl)(22dimethyl46dioxo13dioxan5yl)methyl)phenoxy)aceticacid
1benzyl2((2(carboxymethoxy)phenyl)(22dimethyl46dioxo13dioxan5yl)methyl)45dimethyl1Himidazole3oxide
MFCD30346038
OC(=O)COc1ccccc1C(c1(n+)((O))c(c(n1Cc1ccccc1)C)C)C1C(=O)OC(OC1=O)(C)C
ZINC000263588873
ZINC000263588874

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Available files

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