Vitas-M small molecule compound

N-(3-iodophenyl)-3,3-dimethylbutanamide

Catalog ID
STK202022
SMILES O=C(CC(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 C12H16INO MW 317.17 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H16INO/c1-12(2,3)8-11(15)14-10-6-4-5-9(13)7-10/h4-7H,8H2,1-3H3,(H,14,15)
InChIKey
XJUOCVNNGHRKSL-UHFFFAOYSA-N
Synonyms
435282-59-0
435282590
CC(C)(C)CC(=O)NC1=CC(=CC=C1)I
InChI=1SC12H16INOc112(23)811(15)14106459(13)710h47H8H213H3(H1415)
MFCD03710077
N(3iodophenyl)33dimethylbutanamide
ZINC000000311926
ZINC00311926
ZINC311926

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Available files

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