Vitas-M small molecule compound

N-[4-(acetylamino)phenyl]-2-butoxybenzamide

Catalog ID
STL065511
SMILES CCCCOc1ccccc1C(=O)Nc1ccc(cc1)NC(=O)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 C19H22N2O3 MW 326.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H22N2O3/c1-3-4-13-24-18-8-6-5-7-17(18)19(23)21-16-11-9-15(10-12-16)20-14(2)22/h5-12H,3-4,13H2,1-2H3,(H,20,22)(H,21,23)
InChIKey
SKVDITDFBZTCGG-UHFFFAOYSA-N
Synonyms
881093-16-9
881093169
CCCCOC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)NC(=O)C
InChI=1SC19H22N2O3c134132418865717(18)19(23)211611915(101216)2014(2)22h512H3413H212H3(H2022)(H2123)
MFCD07130540
N(4((2BUTOXYPHENYL)CARBONYLAMINO)PHENYL)ACETAMIDE
N(4(acetylamino)phenyl)2butoxybenzamide
N(4ACETAMIDOPHENYL)2BUTOXYBENZAMIDE
ZINC000006697264
ZINC06697264
ZINC6697264

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Available files

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