Vitas-M small molecule compound

N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(2,3-dihydro-1H-inden-5-yloxy)-2-methylpropanamide

Catalog ID
STK485482
SMILES O=C(C(Oc1ccc2c(c1)CCC2)(C)C)Nc1ccc2c(c1)OCCO2

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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 C21H23NO4 MW 353.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H23NO4/c1-21(2,26-17-8-6-14-4-3-5-15(14)12-17)20(23)22-16-7-9-18-19(13-16)25-11-10-24-18/h6-9,12-13H,3-5,10-11H2,1-2H3,(H,22,23)
InChIKey
ALUPRJMREWDBPL-UHFFFAOYSA-N
Synonyms

CC(C)(C(=O)NC1=CC2=C(C=C1)OCCO2)OC3=CC4=C(CCC4)C=C3
InChI=1SC21H23NO4c121(22617861443515(14)1217)20(23)2216791819(1316)2511102418h691213H351011H212H3(H2223)
MFCD08723988
N(23dihydro14benzodioxin6yl)2(23dihydro1Hinden5yloxy)2methylpropanamide
N(2H3HBENZO(34E)14DIOXAN6YL)2INDAN5YLOXY2METHYLPROPANAMIDE
ZINC000013327426
ZINC13327426

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Available files

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