Vitas-M small molecule compound

2-phenoxy-N-(prop-2-en-1-yl)butanamide

Catalog ID
STK151136
SMILES CCC(C(=O)NCC=C)Oc1ccccc1

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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/c1-3-10-14-13(15)12(4-2)16-11-8-6-5-7-9-11/h3,5-9,12H,1,4,10H2,2H3,(H,14,15)
InChIKey
XXAIQAFOIYAWAX-UHFFFAOYSA-N
Synonyms

2PHENOXYN(PROP2EN1YL)BUTANAMIDE
2PHENOXYNPROP2ENYLBUTANAMIDE
CCC(C(=O)NCC=C)OC1=CC=CC=C1
InChI=1SC13H17NO2c13101413(15)12(42)16118657911h35912H1410H22H3(H1415)
MFCD03391900
ZINC000004694361
ZINC000004694362

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Available files

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