Vitas-M small molecule compound

N-(9H-fluoren-2-yl)-3-propoxybenzamide

Catalog ID
STK085062
SMILES CCCOc1cccc(c1)C(=O)Nc1ccc2c(c1)Cc1c2cccc1

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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 C23H21NO2 MW 343.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H21NO2/c1-2-12-26-20-8-5-7-17(15-20)23(25)24-19-10-11-22-18(14-19)13-16-6-3-4-9-21(16)22/h3-11,14-15H,2,12-13H2,1H3,(H,24,25)
InChIKey
ZGDFDRDFTWGQLM-UHFFFAOYSA-N
Synonyms
312705-78-5
312705785
CCCOC1=CC=CC(=C1)C(=O)NC2=CC3=C(C=C2)C4=CC=CC=C4C3
CCCOc1cccc(c1)C(=O)Nc1ccc2c(c1)Cc1c2cccc1
InChI=1SC23H21NO2c1212262085717(1520)23(25)241910112218(1419)1316634921(16)22h3111415H21213H21H3(H2425)
MFCD01415484
N(9HFLUOREN2YL)3PROPOXYBENZAMIDE
STK085062
ZINC000002973058
ZINC02973058
ZINC2973058

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Available files

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