Vitas-M small molecule compound

N-[2-(butanoylamino)phenyl]-4-propoxybenzamide

Catalog ID
STK228902
SMILES CCCOc1ccc(cc1)C(=O)Nc1ccccc1NC(=O)CCC

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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 C20H24N2O3 MW 340.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H24N2O3/c1-3-7-19(23)21-17-8-5-6-9-18(17)22-20(24)15-10-12-16(13-11-15)25-14-4-2/h5-6,8-13H,3-4,7,14H2,1-2H3,(H,21,23)(H,22,24)
InChIKey
MEUOAVIFPJWWRG-UHFFFAOYSA-N
Synonyms
879600-37-0
879600370
CCCC(=O)NC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)OCCC
InChI=1SC20H24N2O3c13719(23)2117856918(17)2220(24)15101216(131115)251442h56813H34714H212H3(H2123)(H2224)
MFCD07629309
N(2(butanoylamino)phenyl)4propoxybenzamide
ZINC000004734873
ZINC04734873
ZINC4734873

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Available files

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