Vitas-M small molecule compound

N-(2-tert-butylphenyl)-4-phenoxybutanamide

Catalog ID
STK225806
SMILES O=C(Nc1ccccc1C(C)(C)C)CCCOc1ccccc1

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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 C20H25NO2 MW 311.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H25NO2/c1-20(2,3)17-12-7-8-13-18(17)21-19(22)14-9-15-23-16-10-5-4-6-11-16/h4-8,10-13H,9,14-15H2,1-3H3,(H,21,22)
InChIKey
ABDMFNDFJVQVNN-UHFFFAOYSA-N
Synonyms

CC(C)(C)C1=CC=CC=C1NC(=O)CCCOC2=CC=CC=C2
InChI=1SC20H25NO2c120(23)1712781318(17)2119(22)149152316105461116h481013H91415H213H3(H2122)
MFCD05986100
N(2tertbutylphenyl)4phenoxybutanamide
ZINC000004834308
ZINC04834308
ZINC4834308

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Available files

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