Vitas-M small molecule compound

N-(1,3-benzodioxol-5-yl)-2-(2-bromo-4-methylphenoxy)acetamide

Catalog ID
STK167685
SMILES O=C(Nc1ccc2c(c1)OCO2)COc1ccc(cc1Br)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 C16H14BrNO4 MW 364.20 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H14BrNO4/c1-10-2-4-13(12(17)6-10)20-8-16(19)18-11-3-5-14-15(7-11)22-9-21-14/h2-7H,8-9H2,1H3,(H,18,19)
InChIKey
MJJLBKYUOWHPNI-UHFFFAOYSA-N
Synonyms
6084-20-4
6084204
CC1=CC(=C(C=C1)OCC(=O)NC2=CC3=C(C=C2)OCO3)Br
InChI=1SC16H14BrNO4c1102413(12(17)610)20816(19)1811351415(711)2292114h27H89H21H3(H1819)
MFCD02012241
N(13BENZODIOXOL5YL)2(2BROMO4METHYLPHENOXY)ACETAMIDE
NBENZO(13)DIOXOL5YL2(2BROMO4METHYLPHENOXY)ACETAMIDE
ZINC000000903284
ZINC00903284
ZINC903284

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Available files

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