Vitas-M small molecule compound

ethyl 4-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)-2-hydroxy-3,3-dimethylbutanoate

Catalog ID
STL321144
SMILES CCOC(=O)C(C(CN1C(=O)c2c(C1=O)cccc2)(C)C)O

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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 C16H19NO5 MW 305.33 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H19NO5/c1-4-22-15(21)12(18)16(2,3)9-17-13(19)10-7-5-6-8-11(10)14(17)20/h5-8,12,18H,4,9H2,1-3H3
InChIKey
QISBAMKCBKJWFV-UHFFFAOYSA-N
Synonyms
300702-37-8
300702378
CCOC(=O)C(C(C)(C)CN1C(=O)C2=CC=CC=C2C1=O)O
ethyl4(13dioxo13dihydro2Hisoindol2yl)2hydroxy33dimethylbutanoate
ETHYL4(13DIOXOBENZO(C)AZOLIN2YL)2HYDROXY33DIMETHYLBUTANOATE
ETHYL4(13DIOXOISOINDOL2YL)2HYDROXY33DIMETHYLBUTANOATE
ethyl4(13dioxoisoindolin2yl)2hydroxy33dimethylbutanoate
InChI=1SC16H19NO5c142215(21)12(18)16(23)91713(19)10756811(10)14(17)20h581218H49H213H3
MFCD00404161
ZINC000000354054
ZINC000000354055

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Available files

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