Vitas-M small molecule compound

2-(4-bromo-3-methylphenoxy)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide

Catalog ID
STK167899
SMILES O=C(Nc1ccc2c(c1)OCCO2)COc1ccc(c(c1)C)Br

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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 C17H16BrNO4 MW 378.22 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H16BrNO4/c1-11-8-13(3-4-14(11)18)23-10-17(20)19-12-2-5-15-16(9-12)22-7-6-21-15/h2-5,8-9H,6-7,10H2,1H3,(H,19,20)
InChIKey
RSAIIJROHJZHRV-UHFFFAOYSA-N
Synonyms

2(4BROMO3METHYLPHENOXY)N(23DIHYDRO14BENZODIOXIN6YL)ACETAMIDE
CC1=C(C=CC(=C1)OCC(=O)NC2=CC3=C(C=C2)OCCO3)Br
InChI=1SC17H16BrNO4c111813(3414(11)18)231017(20)1912251516(912)22762115h2589H6710H21H3(H1920)
MFCD00495155
N(2H3HBENZO(34E)14DIOXAN6YL)2(4BROMO3METHYLPHENOXY)ACETAMIDE
ZINC000004702892
ZINC04702892
ZINC4702892

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Available files

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