Vitas-M small molecule compound

N-(1,2-dihydroacenaphthylen-5-yl)-3-propoxybenzamide

Catalog ID
STK095183
SMILES CCCOc1cccc(c1)C(=O)Nc1ccc2c3c1cccc3CC2

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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 C22H21NO2 MW 331.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H21NO2/c1-2-13-25-18-7-3-6-17(14-18)22(24)23-20-12-11-16-10-9-15-5-4-8-19(20)21(15)16/h3-8,11-12,14H,2,9-10,13H2,1H3,(H,23,24)
InChIKey
UXCDYRDCMWDZNT-UHFFFAOYSA-N
Synonyms

CCCOC1=CC=CC(=C1)C(=O)NC2=C3C=CC=C4C3=C(CC4)C=C2
CCCOc1cccc(c1)C(=O)Nc1ccc2c3c1cccc3CC2
InChI=1SC22H21NO2c1213251873617(1418)22(24)23201211161091554819(20)21(15)16h38111214H291013H21H3(H2324)
MFCD01532225
N(12DIHYDRO5ACENAPHTHYLENYL)3PROPOXYBENZAMIDE
N(12DIHYDROACENAPHTHYLEN5YL)3PROPOXYBENZAMIDE
STK095183
ZINC000002050780
ZINC02050780
ZINC2050780

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Available files

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