Vitas-M small molecule compound

2-ethyl-N-(3-iodophenyl)butanamide

Catalog ID
STK201984
SMILES CCC(C(=O)Nc1cccc(c1)I)CC

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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/c1-3-9(4-2)12(15)14-11-7-5-6-10(13)8-11/h5-9H,3-4H2,1-2H3,(H,14,15)
InChIKey
VSALWWRYULQZNW-UHFFFAOYSA-N
Synonyms

2ethylN(3iodophenyl)butanamide
CCC(CC)C(=O)NC1=CC(=CC=C1)I
InChI=1SC12H16INOc139(42)12(15)141175610(13)811h59H34H212H3(H1415)
MFCD02918143
ZINC000000453064
ZINC00453064
ZINC453064

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Available files

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