Vitas-M small molecule compound

2-(4-methoxyphenyl)-N-(3-propoxyphenyl)acetamide

Catalog ID
STL066677
SMILES CCCOc1cccc(c1)NC(=O)Cc1ccc(cc1)OC

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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 C18H21NO3 MW 299.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H21NO3/c1-3-11-22-17-6-4-5-15(13-17)19-18(20)12-14-7-9-16(21-2)10-8-14/h4-10,13H,3,11-12H2,1-2H3,(H,19,20)
InChIKey
KTZDXXWWUGMULU-UHFFFAOYSA-N
Synonyms

2(4methoxyphenyl)N(3propoxyphenyl)acetamide
CCCOC1=CC=CC(=C1)NC(=O)CC2=CC=C(C=C2)OC
InChI=1SC18H21NO3c1311221764515(1317)1918(20)12147916(212)10814h41013H31112H212H3(H1920)
MFCD08107478
ZINC000009780136
ZINC09780136
ZINC9780136

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Available files

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