Vitas-M small molecule compound

N-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)-2-(4-iodophenoxy)acetamide

Catalog ID
STK276788
SMILES O=C(NN1C(=O)c2c(C1=O)cccc2)COc1ccc(cc1)I

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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 C16H11IN2O4 MW 422.18 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H11IN2O4/c17-10-5-7-11(8-6-10)23-9-14(20)18-19-15(21)12-3-1-2-4-13(12)16(19)22/h1-8H,9H2,(H,18,20)
InChIKey
DQBOIDPZZMQZLY-UHFFFAOYSA-N
Synonyms

C1=CC=C2C(=C1)C(=O)N(C2=O)NC(=O)COC3=CC=C(C=C3)I
InChI=1SC16H11IN2O4c17105711(8610)23914(20)181915(21)12312413(12)16(19)22h18H9H2(H1820)
MFCD03900132
N(13dioxo13dihydro2Hisoindol2yl)2(4iodophenoxy)acetamide
N(13DIOXOISOINDOL2YL)2(4IODOPHENOXY)ACETAMIDE
ZINC000001075101
ZINC01075101
ZINC1075101

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Available files

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