Vitas-M small molecule compound

N-(4-methylbenzyl)-2-[2-(propan-2-yl)phenoxy]acetamide

Catalog ID
STK485510
SMILES O=C(COc1ccccc1C(C)C)NCc1ccc(cc1)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 C19H23NO2 MW 297.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H23NO2/c1-14(2)17-6-4-5-7-18(17)22-13-19(21)20-12-16-10-8-15(3)9-11-16/h4-11,14H,12-13H2,1-3H3,(H,20,21)
InChIKey
JPTXAXRCLFDTCL-UHFFFAOYSA-N
Synonyms

2(2(METHYLETHYL)PHENOXY)N((4METHYLPHENYL)METHYL)ACETAMIDE
CC1=CC=C(C=C1)CNC(=O)COC2=CC=CC=C2C(C)C
InChI=1SC19H23NO2c114(2)17645718(17)221319(21)20121610815(3)91116h41114H1213H213H3(H2021)
MFCD07262511
N((4METHYLPHENYL)METHYL)2(2PROPAN2YLPHENOXY)ACETAMIDE
N(4methylbenzyl)2(2(propan2yl)phenoxy)acetamide
ZINC000007670882
ZINC07670882
ZINC7670882

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Available files

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