Vitas-M small molecule compound

N-cyclopentyl-2-(2,3,5-trimethylphenoxy)acetamide

Catalog ID
STK215401
SMILES O=C(NC1CCCC1)COc1cc(C)cc(c1C)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 C16H23NO2 MW 261.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H23NO2/c1-11-8-12(2)13(3)15(9-11)19-10-16(18)17-14-6-4-5-7-14/h8-9,14H,4-7,10H2,1-3H3,(H,17,18)
InChIKey
KMIRSMODQJYQIS-UHFFFAOYSA-N
Synonyms
667879-11-0
667879110
CC1=CC(=C(C(=C1)OCC(=O)NC2CCCC2)C)C
InChI=1SC16H23NO2c111812(2)13(3)15(911)191016(18)1714645714h8914H4710H213H3(H1718)
MFCD03719008
NCYCLOPENTYL2(235TRIMETHYLPHENOXY)ACETAMIDE
ZINC000000382539
ZINC00382539
ZINC382539

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Available files

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