Vitas-M small molecule compound

2-(4-bromo-2-methylphenoxy)-N-(prop-2-en-1-yl)acetamide

Catalog ID
STK202017
SMILES C=CCNC(=O)COc1ccc(cc1C)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 C12H14BrNO2 MW 284.15 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H14BrNO2/c1-3-6-14-12(15)8-16-11-5-4-10(13)7-9(11)2/h3-5,7H,1,6,8H2,2H3,(H,14,15)
InChIKey
NRNXIVLWOPFACB-UHFFFAOYSA-N
Synonyms

2(4bromo2methylphenoxy)N(prop2en1yl)acetamide
2(4BROMO2METHYLPHENOXY)NPROP2ENYLACETAMIDE
CC1=C(C=CC(=C1)Br)OCC(=O)NCC=C
InChI=1SC12H14BrNO2c1361412(15)816115410(13)79(11)2h357H168H22H3(H1415)
MFCD03708396
NALLYL2(4BROMO2METHYLPHENOXY)ACETAMIDE
ZINC000003000442
ZINC03000442
ZINC3000442

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Available files

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