Vitas-M small molecule compound

N-(2-ethylphenyl)-3-(4-ethylphenyl)propanamide

Catalog ID
STL114677
SMILES CCc1ccc(cc1)CCC(=O)Nc1ccccc1CC

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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 C19H23NO MW 281.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H23NO/c1-3-15-9-11-16(12-10-15)13-14-19(21)20-18-8-6-5-7-17(18)4-2/h5-12H,3-4,13-14H2,1-2H3,(H,20,21)
InChIKey
XEJFOPSGCGJMMA-UHFFFAOYSA-N
Synonyms

CCC1=CC=C(C=C1)CCC(=O)NC2=CC=CC=C2CC
InChI=1SC19H23NOc131591116(121015)131419(21)2018865717(18)42h512H341314H212H3(H2021)
MFCD09188122
N(2ethylphenyl)3(4ethylphenyl)propanamide
ZINC000010337557
ZINC10337557

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Available files

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