Vitas-M small molecule compound

2-(3-methoxyphenyl)-2-oxoethyl 3-(5-methyl-1,3-dioxo-1,3,3a,4,7,7a-hexahydro-2H-4,7-methanoisoindol-2-yl)benzoate

Catalog ID
STK275490
SMILES COc1cccc(c1)C(=O)COC(=O)c1cccc(c1)N1C(=O)C2C(C1=O)C1CC2C=C1C

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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 C26H23NO6 MW 445.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H23NO6/c1-14-9-17-12-20(14)23-22(17)24(29)27(25(23)30)18-7-3-6-16(10-18)26(31)33-13-21(28)15-5-4-8-19(11-15)32-2/h3-11,17,20,22-23H,12-13H2,1-2H3
InChIKey
KEACTEMREMRTFO-UHFFFAOYSA-N
Synonyms

2(3methoxyphenyl)2oxoethyl3(5methyl13dioxo133a477ahexahydro2H47methanoisoindol2yl)benzoate
CC1=CC2CC1C3C2C(=O)N(C3=O)C4=CC=CC(=C4)C(=O)OCC(=O)C5=CC(=CC=C5)OC
InChI=1SC26H23NO6c1149171220(14)2322(17)24(29)27(25(23)30)1873616(1018)26(31)331321(28)1554819(1115)322h31117202223H1213H212H3
MFCD02916080
ZINC000102081932
ZINC000102081943

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Available files

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