Vitas-M small molecule compound

N-(4-acetylphenyl)-3-propoxybenzamide

Catalog ID
STK141633
SMILES CCCOc1cccc(c1)C(=O)Nc1ccc(cc1)C(=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 C18H19NO3 MW 297.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H19NO3/c1-3-11-22-17-6-4-5-15(12-17)18(21)19-16-9-7-14(8-10-16)13(2)20/h4-10,12H,3,11H2,1-2H3,(H,19,21)
InChIKey
QAQHKPVXTNJUAL-UHFFFAOYSA-N
Synonyms
433259-87-1
433259871
CCCOC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)C(=O)C
InChI=1SC18H19NO3c1311221764515(1217)18(21)19169714(81016)13(2)20h41012H311H212H3(H1921)
MFCD03240804
N(4ACETYLPHENYL)3PROPOXYBENZAMIDE
ZINC000002995094
ZINC02995094
ZINC2995094

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Available files

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