Vitas-M small molecule compound

2-(4-methylphenoxy)-N-(prop-2-en-1-yl)propanamide

Catalog ID
STL122152
SMILES C=CCNC(=O)C(Oc1ccc(cc1)C)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 C13H17NO2 MW 219.28 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H17NO2/c1-4-9-14-13(15)11(3)16-12-7-5-10(2)6-8-12/h4-8,11H,1,9H2,2-3H3,(H,14,15)
InChIKey
ZYZXFFIGIFWTBB-UHFFFAOYSA-N
Synonyms
902806-35-3
2(4methylphenoxy)N(prop2en1yl)propanamide
2(4methylphenoxy)Nprop2enylpropanamide
902806353
CC1=CC=C(C=C1)OC(C)C(=O)NCC=C
InChI=1SC13H17NO2c1491413(15)11(3)16127510(2)6812h4811H19H223H3(H1415)
MFCD07038647
ZINC000024576485
ZINC000024576490

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Available files

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