Vitas-M small molecule compound

2-(4-bromophenoxy)-N-(2-methyl-1,3-dioxo-2,3-dihydro-1H-isoindol-5-yl)acetamide

Catalog ID
STK163734
SMILES O=C(Nc1ccc2c(c1)C(=O)N(C2=O)C)COc1ccc(cc1)Br

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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 C17H13BrN2O4 MW 389.21 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H13BrN2O4/c1-20-16(22)13-7-4-11(8-14(13)17(20)23)19-15(21)9-24-12-5-2-10(18)3-6-12/h2-8H,9H2,1H3,(H,19,21)
InChIKey
XUDPYEYCAYNMQM-UHFFFAOYSA-N
Synonyms
433323-79-6
2(4BROMOPHENOXY)N(2METHYL13DIOXO23DIHYDRO1HISOINDOL5YL)ACETAMIDE
2(4BROMOPHENOXY)N(2METHYL13DIOXOISOINDOL5YL)ACETAMIDE
433323796
CN1C(=O)C2=C(C1=O)C=C(C=C2)NC(=O)COC3=CC=C(C=C3)Br
InChI=1SC17H13BrN2O4c12016(22)137411(814(13)17(20)23)1915(21)924125210(18)3612h28H9H21H3(H1921)
MFCD03079819
ZINC000000678748
ZINC00678748
ZINC678748

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Available files

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