Vitas-M small molecule compound

2-oxo-2-phenylethyl 4-(4,5,6,7-tetrabromo-1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)benzoate

Catalog ID
STK268170
SMILES O=C(c1ccc(cc1)N1C(=O)c2c(C1=O)c(Br)c(c(c2Br)Br)Br)OCC(=O)c1ccccc1

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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 C23H11Br4NO5 MW 700.96 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H11Br4NO5/c24-17-15-16(18(25)20(27)19(17)26)22(31)28(21(15)30)13-8-6-12(7-9-13)23(32)33-10-14(29)11-4-2-1-3-5-11/h1-9H,10H2
InChIKey
OYKYEQCERCMEKT-UHFFFAOYSA-N
Synonyms

2oxo2phenylethyl4(4567tetrabromo13dioxo13dihydro2Hisoindol2yl)benzoate
C1=CC=C(C=C1)C(=O)COC(=O)C2=CC=C(C=C2)N3C(=O)C4=C(C3=O)C(=C(C(=C4Br)Br)Br)Br
InChI=1SC23H11Br4NO5c24171516(18(25)20(27)19(17)26)22(31)28(21(15)30)138612(7913)23(32)331014(29)114213511h19H10H2
MFCD01062830
phenacyl4(4567tetrabromo13dioxoisoindol2yl)benzoate
ZINC000097949269
ZINC97949269

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Available files

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