Vitas-M small molecule compound

2-(1,3-benzodioxol-5-yloxy)-N-(4-ethoxyphenyl)acetamide

Catalog ID
STK238206
SMILES CCOc1ccc(cc1)NC(=O)COc1ccc2c(c1)OCO2

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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 C17H17NO5 MW 315.33 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H17NO5/c1-2-20-13-5-3-12(4-6-13)18-17(19)10-21-14-7-8-15-16(9-14)23-11-22-15/h3-9H,2,10-11H2,1H3,(H,18,19)
InChIKey
UQUMIRRCCKARKL-UHFFFAOYSA-N
Synonyms
409349-35-5
2(13benzodioxol5yloxy)N(4ethoxyphenyl)acetamide
2(2HBENZO(34D)13DIOXOLAN5YLOXY)N(4ETHOXYPHENYL)ACETAMIDE
2(BENZO(13)DIOXOL5YLOXY)N(4ETHOXYPHENYL)ACETAMIDE
409349355
CCOC1=CC=C(C=C1)NC(=O)COC2=CC3=C(C=C2)OCO3
InChI=1SC17H17NO5c1220135312(4613)1817(19)102114781516(914)23112215h39H21011H21H3(H1819)
MFCD02759614
ZINC000005060910
ZINC05060910
ZINC5060910

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Available files

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