Vitas-M small molecule compound

N-(4-ethoxyphenyl)-N'-(prop-2-en-1-yl)ethanediamide

Catalog ID
STK080957
SMILES CCOc1ccc(cc1)NC(=O)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 C13H16N2O3 MW 248.28 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H16N2O3/c1-3-9-14-12(16)13(17)15-10-5-7-11(8-6-10)18-4-2/h3,5-8H,1,4,9H2,2H3,(H,14,16)(H,15,17)
InChIKey
IVOGYMQNWYOYLD-UHFFFAOYSA-N
Synonyms

CCOC1=CC=C(C=C1)NC(=O)C(=O)NCC=C
CCOc1ccc(cc1)NC(=O)C(=O)NCC=C
InChI=1SC13H16N2O3c1391412(16)13(17)15105711(8610)1842h358H149H22H3(H1416)(H1517)
MFCD00749272
N(4ETHOXYPHENYL)N(PROP2EN1YL)ETHANEDIAMIDE
N(4ETHOXYPHENYL)NPROP2ENYLETHANE12DIAMIDE
N(4ETHOXYPHENYL)NPROP2ENYLOXAMIDE
NALLYLN(4ETHOXYPHENYL)OXALAMIDE
STK080957
ZINC000002892232
ZINC02892232
ZINC2892232

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Available files

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