Vitas-M small molecule compound

2-(4-methylphenyl)-2-oxoethyl 2-(5,6-dibromo-1,3-dioxooctahydro-2H-isoindol-2-yl)benzoate

Catalog ID
STK268629
SMILES BrC1CC2C(CC1Br)C(=O)N(C2=O)c1ccccc1C(=O)OCC(=O)c1ccc(cc1)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 C24H21Br2NO5 MW 563.24 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H21Br2NO5/c1-13-6-8-14(9-7-13)21(28)12-32-24(31)15-4-2-3-5-20(15)27-22(29)16-10-18(25)19(26)11-17(16)23(27)30/h2-9,16-19H,10-12H2,1H3
InChIKey
IPTPYYXBIPLMBE-UHFFFAOYSA-N
Synonyms

(2(4methylphenyl)2oxoethyl)2(56dibromo13dioxo3a45677ahexahydroisoindol2yl)benzoate
2(4methylphenyl)2oxoethyl2(56dibromo13dioxooctahydro2Hisoindol2yl)benzoate
CC1=CC=C(C=C1)C(=O)COC(=O)C2=CC=CC=C2N3C(=O)C4CC(C(CC4C3=O)Br)Br
InChI=1SC24H21Br2NO5c1136814(9713)21(28)123224(31)15423520(15)2722(29)161018(25)19(26)1117(16)23(27)30h291619H1012H21H3
MFCD01174793
ZINC000101052834
ZINC000102660256

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Available files

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