Vitas-M small molecule compound

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

Catalog ID
STK015768
SMILES C=CCNC(=O)COc1ccccc1C

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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 C12H15NO2 MW 205.26 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H15NO2/c1-3-8-13-12(14)9-15-11-7-5-4-6-10(11)2/h3-7H,1,8-9H2,2H3,(H,13,14)
InChIKey
OLLWSSFNIQURDU-UHFFFAOYSA-N
Synonyms

2(2METHYLPHENOXY)N(PROP2EN1YL)ACETAMIDE
2(2METHYLPHENOXY)NPROP2ENYLACETAMIDE
C=CCNC(=O)COc1ccccc1C
CC1=CC=CC=C1OCC(=O)NCC=C
InChI=1SC12H15NO2c1381312(14)91511754610(11)2h37H189H22H3(H1314)
MFCD02011449
STK015768
ZINC000002948739
ZINC02948739
ZINC2948739

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Available files

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