Vitas-M small molecule compound

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

Catalog ID
STK274674
SMILES O=C(C(N1C(=O)c2c(C1=O)c(Cl)c(c(c2Cl)Cl)Cl)C)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 C19H11Cl4NO5 MW 475.11 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H11Cl4NO5/c1-8(19(28)29-7-10(25)9-5-3-2-4-6-9)24-17(26)11-12(18(24)27)14(21)16(23)15(22)13(11)20/h2-6,8H,7H2,1H3
InChIKey
GNPHWIADACLMEH-UHFFFAOYSA-N
Synonyms

2oxo2phenylethyl2(4567tetrachloro13dioxo13dihydro2Hisoindol2yl)propanoate
CC(C(=O)OCC(=O)C1=CC=CC=C1)N2C(=O)C3=C(C2=O)C(=C(C(=C3Cl)Cl)Cl)Cl
InChI=1SC19H11Cl4NO5c18(19(28)29710(25)9532469)2417(26)1112(18(24)27)14(21)16(23)15(22)13(11)20h268H7H21H3
MFCD02915844
phenacyl2(4567tetrachloro13dioxoisoindol2yl)propanoate
ZINC000000991760
ZINC000000991761

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Available files

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