Vitas-M small molecule compound

ethyl 1,3-dioxo-2-phenyl-2,3-dihydro-1H-isoindole-5-carboxylate

Catalog ID
STK267716
SMILES CCOC(=O)c1ccc2c(c1)C(=O)N(C2=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 C17H13NO4 MW 295.29 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H13NO4/c1-2-22-17(21)11-8-9-13-14(10-11)16(20)18(15(13)19)12-6-4-3-5-7-12/h3-10H,2H2,1H3
InChIKey
DNOVQGNNZLRPEF-UHFFFAOYSA-N
Synonyms

CCOC(=O)C1=CC2=C(C=C1)C(=O)N(C2=O)C3=CC=CC=C3
ethyl13dioxo2phenyl23dihydro1Hisoindole5carboxylate
ETHYL13DIOXO2PHENYLBENZO(C)AZOLINE5CARBOXYLATE
ETHYL13DIOXO2PHENYLISOINDOLE5CARBOXYLATE
InChI=1SC17H13NO4c122217(21)11891314(1011)16(20)18(15(13)19)126435712h310H2H21H3
MFCD00591563
ZINC000000243728
ZINC00243728
ZINC243728

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Available files

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