Vitas-M small molecule compound

2-(3-methoxyphenyl)-2-oxoethyl (4,5,6,7-tetrachloro-1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)acetate

Catalog ID
STK275621
SMILES COc1cccc(c1)C(=O)COC(=O)CN1C(=O)c2c(C1=O)c(Cl)c(c(c2Cl)Cl)Cl

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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 C19H11Cl4NO6 MW 491.11 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H11Cl4NO6/c1-29-9-4-2-3-8(5-9)10(25)7-30-11(26)6-24-18(27)12-13(19(24)28)15(21)17(23)16(22)14(12)20/h2-5H,6-7H2,1H3
InChIKey
TYXZRXIWXZJRBT-UHFFFAOYSA-N
Synonyms

(2(3methoxyphenyl)2oxoethyl)2(4567tetrachloro13dioxoisoindol2yl)acetate
2(3methoxyphenyl)2oxoethyl(4567tetrachloro13dioxo13dihydro2Hisoindol2yl)acetate
COC1=CC=CC(=C1)C(=O)COC(=O)CN2C(=O)C3=C(C2=O)C(=C(C(=C3Cl)Cl)Cl)Cl
InChI=1SC19H11Cl4NO6c12994238(59)10(25)73011(26)62418(27)1213(19(24)28)15(21)17(23)16(22)14(12)20h25H67H21H3
MFCD03103850
ZINC000000987587
ZINC00987587
ZINC987587

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Available files

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