Vitas-M small molecule compound
2-(4,5,6,7-tetrabromo-1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)benzoic acid
Catalog ID
STK268118
SMILES O=C1N(c2ccccc2C(=O)O)C(=O)c2c1c(Br)c(c(c2Br)Br)Br
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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 C15H5Br4NO4 MW 582.83 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H5Br4NO4/c16-9-7-8(10(17)12(19)11(9)18)14(22)20(13(7)21)6-4-2-1-3-5(6)15(23)24/h1-4H,(H,23,24)InChIKey
BDGMUVNYLXVRNF-UHFFFAOYSA-NSynonyms
2(4567tetrabromo13dioxo13dihydro2Hisoindol2yl)benzoicacid
2(4567tetrabromo13dioxoisoindol2yl)benzoicacid
C1=CC=C(C(=C1)C(=O)O)N2C(=O)C3=C(C2=O)C(=C(C(=C3Br)Br)Br)Br
InChI=1SC15H5Br4NO4c16978(10(17)12(19)11(9)18)14(22)20(13(7)21)642135(6)15(23)24h14H(H2324)
MFCD00631988
ZINC000000938101
ZINC938101
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