Vitas-M small molecule compound

2-(4-methoxyphenyl)-2-oxoethyl 3-(1,3-dioxooctahydro-2H-4,7-methanoisoindol-2-yl)benzoate

Catalog ID
STK268789
SMILES COc1ccc(cc1)C(=O)COC(=O)c1cccc(c1)N1C(=O)C2C(C1=O)C1CC2CC1

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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 C25H23NO6 MW 433.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H23NO6/c1-31-19-9-7-14(8-10-19)20(27)13-32-25(30)17-3-2-4-18(12-17)26-23(28)21-15-5-6-16(11-15)22(21)24(26)29/h2-4,7-10,12,15-16,21-22H,5-6,11,13H2,1H3
InChIKey
LLLFTDZJUCBQCR-UHFFFAOYSA-N
Synonyms

2(4methoxyphenyl)2oxoethyl3(13dioxooctahydro2H47methanoisoindol2yl)benzoate
COC1=CC=C(C=C1)C(=O)COC(=O)C2=CC(=CC=C2)N3C(=O)C4C5CCC(C5)C4C3=O
InChI=1SC25H23NO6c131199714(81019)20(27)133225(30)1732418(1217)2623(28)21155616(1115)22(21)24(26)29h247101215162122H561113H21H3
MFCD01362200
ZINC000100552508
ZINC000101855838

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Available files

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