Vitas-M small molecule compound

N-[2-(4-methoxyphenyl)ethyl]-4-phenylbutanamide

Catalog ID
STK225312
SMILES COc1ccc(cc1)CCNC(=O)CCCc1ccccc1

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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/c1-22-18-12-10-17(11-13-18)14-15-20-19(21)9-5-8-16-6-3-2-4-7-16/h2-4,6-7,10-13H,5,8-9,14-15H2,1H3,(H,20,21)
InChIKey
OGAFYCVELKMZTQ-UHFFFAOYSA-N
Synonyms

COC1=CC=C(C=C1)CCNC(=O)CCCC2=CC=CC=C2
InChI=1SC19H23NO2c12218121017(111318)14152019(21)958166324716h24671013H5891415H21H3(H2021)
MFCD03138765
N(2(4methoxyphenyl)ethyl)4phenylbutanamide
ZINC000000458087
ZINC00458087
ZINC458087

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Available files

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