Vitas-M small molecule compound

2-(3,4-dimethylphenyl)-2-oxoethyl 2-(1,3-dioxo-1,3,3a,4,7,7a-hexahydro-2H-isoindol-2-yl)benzoate

Catalog ID
STK268971
SMILES O=C1C2CC=CCC2C(=O)N1c1ccccc1C(=O)OCC(=O)c1ccc(c(c1)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 C25H23NO5 MW 417.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H23NO5/c1-15-11-12-17(13-16(15)2)22(27)14-31-25(30)20-9-5-6-10-21(20)26-23(28)18-7-3-4-8-19(18)24(26)29/h3-6,9-13,18-19H,7-8,14H2,1-2H3
InChIKey
UVOZQROLTOPGGO-UHFFFAOYSA-N
Synonyms

(2(34DIMETHYLPHENYL)2OXOETHYL)2(13DIOXO3A477ATETRAHYDROISOINDOL2YL)BENZOATE
2(34DIMETHYLPHENYL)2OXOETHYL2((3AR7AS)13DIOXO133A477AHEXAHYDRO2HISOINDOL2YL)BENZOATE
2(34DIMETHYLPHENYL)2OXOETHYL2((3AS7AS)13DIOXO133A477AHEXAHYDRO2HISOINDOL2YL)BENZOATE
2(34dimethylphenyl)2oxoethyl2(13dioxo133a477ahexahydro2Hisoindol2yl)benzoate
CC1=C(C=C(C=C1)C(=O)COC(=O)C2=CC=CC=C2N3C(=O)C4CC=CCC4C3=O)C
InChI=1SC25H23NO5c115111217(1316(15)2)22(27)143125(30)209561021(20)2623(28)18734819(18)24(26)29h369131819H7814H212H3
MFCD01577464
ZINC000017976278
ZINC000101228282

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Available files

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