Vitas-M small molecule compound

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

Catalog ID
STK202019
SMILES CCC(c1ccccc1)C(=O)NCC=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 C13H17NO MW 203.28 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H17NO/c1-3-10-14-13(15)12(4-2)11-8-6-5-7-9-11/h3,5-9,12H,1,4,10H2,2H3,(H,14,15)
InChIKey
BDJLHZUXWCEOEU-UHFFFAOYSA-N
Synonyms
434309-01-0
2phenylN(prop2en1yl)butanamide
2PHENYLNPROP2ENYLBUTANAMIDE
434309010
CCC(C1=CC=CC=C1)C(=O)NCC=C
InChI=1SC13H17NOc13101413(15)12(42)118657911h35912H1410H22H3(H1415)
MFCD03396876
ZINC000003001208
ZINC000003001209

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Available files

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