Vitas-M small molecule compound

N-(4-iodo-2-methylphenyl)-3-methylbutanamide

Catalog ID
STK209372
SMILES CC(CC(=O)Nc1ccc(cc1C)I)C

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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/c1-8(2)6-12(15)14-11-5-4-10(13)7-9(11)3/h4-5,7-8H,6H2,1-3H3,(H,14,15)
InChIKey
QKLNVVRHVLNMHX-UHFFFAOYSA-N
Synonyms

CC1=C(C=CC(=C1)I)NC(=O)CC(C)C
InChI=1SC12H16INOc18(2)612(15)14115410(13)79(11)3h4578H6H213H3(H1415)
MFCD00448066
N(4IODO2METHYLPHENYL)3METHYLBUTANAMIDE
ZINC000000305886
ZINC00305886
ZINC305886

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Available files

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