Vitas-M small molecule compound

2-(4-chlorophenyl)-2-oxo-1-phenylethyl (1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)acetate

Catalog ID
STK326880
SMILES O=C(OC(C(=O)c1ccc(cc1)Cl)c1ccccc1)CN1C(=O)c2c(C1=O)cccc2

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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 C24H16ClNO5 MW 433.85 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H16ClNO5/c25-17-12-10-15(11-13-17)21(28)22(16-6-2-1-3-7-16)31-20(27)14-26-23(29)18-8-4-5-9-19(18)24(26)30/h1-13,22H,14H2
InChIKey
UZCYCNGTJYZXQT-UHFFFAOYSA-N
Synonyms
650595-31-6
(2(4CHLOROPHENYL)2OXO1PHENYLETHYL)2(13DIOXOISOINDOL2YL)ACETATE
2(4chlorophenyl)2oxo1phenylethyl(13dioxo13dihydro2Hisoindol2yl)acetate
650595316
C1=CC=C(C=C1)C(C(=O)C2=CC=C(C=C2)Cl)OC(=O)CN3C(=O)C4=CC=CC=C4C3=O
InChI=1SC24H16ClNO5c2517121015(111317)21(28)22(166213716)3120(27)142623(29)18845919(18)24(26)30h11322H14H2
MFCD03942499
ZINC000001120581
ZINC000001120582

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Available files

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