Vitas-M small molecule compound

N-(2-phenylethyl)-N'-(prop-2-en-1-yl)ethanediamide

Catalog ID
STK168990
SMILES C=CCNC(=O)C(=O)NCCc1ccccc1

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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 C13H16N2O2 MW 232.28 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H16N2O2/c1-2-9-14-12(16)13(17)15-10-8-11-6-4-3-5-7-11/h2-7H,1,8-10H2,(H,14,16)(H,15,17)
InChIKey
PLLIJYRPSUDSLX-UHFFFAOYSA-N
Synonyms
331863-28-6
331863286
C=CCNC(=O)C(=O)NCCC1=CC=CC=C1
InChI=1SC13H16N2O2c1291412(16)13(17)15108116435711h27H1810H2(H1416)(H1517)
MFCD00749283
N(2PHENYLETHYL)N(PROP2EN1YL)ETHANEDIAMIDE
N(2PHENYLETHYL)NPROP2ENYLETHANE12DIAMIDE
N(2phenylethyl)Nprop2enyloxamide
NALLYLNPHENETHYLOXALAMIDE
NPHENETHYLNPROP2ENYLOXAMIDE
ZINC000002494711
ZINC02494711
ZINC2494711

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Available files

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