Vitas-M small molecule compound

4-[5-(acetylamino)-1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl]phenyl acetate

Catalog ID
STL570790
SMILES CC(=O)Oc1ccc(cc1)N1C(=O)c2c(C1=O)cc(cc2)NC(=O)C

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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 C18H14N2O5 MW 338.32 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H14N2O5/c1-10(21)19-12-3-8-15-16(9-12)18(24)20(17(15)23)13-4-6-14(7-5-13)25-11(2)22/h3-9H,1-2H3,(H,19,21)
InChIKey
WUUYMXLCFHBPJY-UHFFFAOYSA-N
Synonyms

(4(5acetamido13dioxoisoindol2yl)phenyl)acetate
24229082
4(5(acetylamino)13dioxo13dihydro2Hisoindol2yl)phenylacetate
InChI=1SC18H14N2O5c110(21)1912381516(912)18(24)20(17(15)23)134614(7513)2511(2)22h39H12H3(H1921)
MFCD00381933
ZINC000020095938

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Available files

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