Vitas-M small molecule compound

N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(4-ethylphenoxy)-2-methylpropanamide

Catalog ID
STK490015
SMILES CCc1ccc(cc1)OC(C(=O)Nc1ccc2c(c1)OCCO2)(C)C

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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 C20H23NO4 MW 341.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H23NO4/c1-4-14-5-8-16(9-6-14)25-20(2,3)19(22)21-15-7-10-17-18(13-15)24-12-11-23-17/h5-10,13H,4,11-12H2,1-3H3,(H,21,22)
InChIKey
XYHPUSJLYJSLAN-UHFFFAOYSA-N
Synonyms

CCC1=CC=C(C=C1)OC(C)(C)C(=O)NC2=CC3=C(C=C2)OCCO3
InChI=1SC20H23NO4c14145816(9614)2520(23)19(22)21157101718(1315)2412112317h51013H41112H213H3(H2122)
MFCD09778207
N(23dihydro14benzodioxin6yl)2(4ethylphenoxy)2methylpropanamide
N(2H3HBENZO(34E)14DIOXAN6YL)2(4ETHYLPHENOXY)2METHYLPROPANAMIDE
ZINC000016604793
ZINC16604793

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Available files

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