Vitas-M small molecule compound

N-(4-ethoxyphenyl)-12-propyl-9,10-dihydro-9,10-ethanoanthracene-11-carboxamide

Catalog ID
STK758689
SMILES CCCC1C2c3ccccc3C(C1C(=O)Nc1ccc(cc1)OCC)c1c2cccc1

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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 C28H29NO2 MW 411.54 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H29NO2/c1-3-9-24-25-20-10-5-7-12-22(20)26(23-13-8-6-11-21(23)25)27(24)28(30)29-18-14-16-19(17-15-18)31-4-2/h5-8,10-17,24-27H,3-4,9H2,1-2H3,(H,29,30)
InChIKey
WKIHBOCRTNAYKS-UHFFFAOYSA-N
Synonyms

CCCC1C(C2C3=CC=CC=C3C1C4=CC=CC=C24)C(=O)NC5=CC=C(C=C5)OCC
InChI=1SC28H29NO2c13924252010571222(20)26(2313861121(23)25)27(24)28(30)2918141619(171518)3142h5810172427H349H212H3(H2930)
MFCD01188338
N(4ethoxyphenyl)12propyl910dihydro910ethanoanthracene11carboxamide
ZINC000003666956
ZINC000003666959

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Available files

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