Vitas-M small molecule compound

N-(3-iodophenyl)-2-methylpropanamide

Catalog ID
STK201939
SMILES O=C(C(C)C)Nc1cccc(c1)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 C10H12INO MW 289.12 g/mol Purity >90% as per NMR
InChI
InChI=1S/C10H12INO/c1-7(2)10(13)12-9-5-3-4-8(11)6-9/h3-7H,1-2H3,(H,12,13)
InChIKey
PRIINUZVNPTKMT-UHFFFAOYSA-N
Synonyms
430464-44-1
430464441
CC(C)C(=O)NC1=CC(=CC=C1)I
InChI=1SC10H12INOc17(2)10(13)1295348(11)69h37H12H3(H1213)
MFCD03139044
N(3iodophenyl)2methylpropanamide
ZINC000000458488
ZINC00458488
ZINC458488

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Available files

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