Vitas-M small molecule compound

(2E)-N-(8-methyl-8-azabicyclo[3.2.1]oct-3-yl)-3-(naphthalen-1-yl)prop-2-enamide

Catalog ID
STK443808
SMILES O=C(NC1CC2CCC(C1)N2C)/C=C/c1cccc2c1cccc2

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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 C21H24N2O MW 320.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H24N2O/c1-23-18-10-11-19(23)14-17(13-18)22-21(24)12-9-16-7-4-6-15-5-2-3-8-20(15)16/h2-9,12,17-19H,10-11,13-14H2,1H3,(H,22,24)/b12-9+
InChIKey
ANEGKXXUNGIDBD-FMIVXFBMSA-N
Synonyms

(2E)N(8methyl8azabicyclo(321)oct3yl)3(naphthalen1yl)prop2enamide
(2E)N(8METHYL8AZABICYCLO(321)OCT3YL)3NAPHTHYLPROP2ENAMIDE
(E)N(8methyl8azabicyclo(321)octan3yl)3naphthalen1ylprop2enamide
CN1C2CCC1CC(C2)NC(=O)C=CC3=CC=CC4=CC=CC=C43
InChI=1SC21H24N2Oc12318101119(23)1417(1318)2221(24)1291674615523820(15)16h29121719H10111314H21H3(H2224)b129+
MFCD04055023
O=C(NC1CC2CCC(C1)N2C)C=Cc1cccc2c1cccc2
ZINC000103719032

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Available files

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