Vitas-M small molecule compound

N-(4-iodophenyl)-2-phenylbutanamide

Catalog ID
STK395750
SMILES CCC(c1ccccc1)C(=O)Nc1ccc(cc1)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 C16H16INO MW 365.21 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H16INO/c1-2-15(12-6-4-3-5-7-12)16(19)18-14-10-8-13(17)9-11-14/h3-11,15H,2H2,1H3,(H,18,19)
InChIKey
WOEJGCDXSIXBOB-UHFFFAOYSA-N
Synonyms
346692-96-4
(2R)N(4IODOPHENYL)2PHENYLBUTANAMIDE
(2S)N(4IODOPHENYL)2PHENYLBUTANAMIDE
346692964
CCC(C1=CC=CC=C1)C(=O)NC2=CC=C(C=C2)I
InChI=1SC16H16INOc1215(126435712)16(19)181410813(17)91114h31115H2H21H3(H1819)
MFCD00980956
N(4iodophenyl)2phenylbutanamide
ZINC000001214128
ZINC000001214130

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Available files

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