Vitas-M small molecule compound

ethyl 2-(2,4-dichlorophenyl)-1,3-dioxo-2,3-dihydro-1H-isoindole-5-carboxylate

Catalog ID
STK267749
SMILES CCOC(=O)c1ccc2c(c1)C(=O)N(C2=O)c1ccc(cc1Cl)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 C17H11Cl2NO4 MW 364.18 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H11Cl2NO4/c1-2-24-17(23)9-3-5-11-12(7-9)16(22)20(15(11)21)14-6-4-10(18)8-13(14)19/h3-8H,2H2,1H3
InChIKey
FICGJZMIVYGCPO-UHFFFAOYSA-N
Synonyms

CCOC(=O)C1=CC2=C(C=C1)C(=O)N(C2=O)C3=C(C=C(C=C3)Cl)Cl
ethyl2(24dichlorophenyl)13dioxo23dihydro1Hisoindole5carboxylate
ETHYL2(24DICHLOROPHENYL)13DIOXO5ISOINDOLINECARBOXYLATE
ETHYL2(24DICHLOROPHENYL)13DIOXOBENZO(C)AZOLINE5CARBOXYLATE
ETHYL2(24DICHLOROPHENYL)13DIOXOISOINDOLE5CARBOXYLATE
InChI=1SC17H11Cl2NO4c122417(23)9351112(79)16(22)20(15(11)21)146410(18)813(14)19h38H2H21H3
MFCD00594209
ZINC000000797312
ZINC00797312
ZINC797312

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Available files

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