Vitas-M small molecule compound

N-cyclopropyl-N'-(1-phenylethyl)ethanediamide

Catalog ID
STK075808
SMILES CC(c1ccccc1)NC(=O)C(=O)NC1CC1

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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/c1-9(10-5-3-2-4-6-10)14-12(16)13(17)15-11-7-8-11/h2-6,9,11H,7-8H2,1H3,(H,14,16)(H,15,17)
InChIKey
COVZYYQPDNSDME-UHFFFAOYSA-N
Synonyms
311791-16-9
311791169
CC(C1=CC=CC=C1)NC(=O)C(=O)NC2CC2
CC(c1ccccc1)NC(=O)C(=O)NC1CC1
InChI=1SC13H16N2O2c19(105324610)1412(16)13(17)15117811h26911H78H21H3(H1416)(H1517)
MFCD01156681
N1CYCLOPROPYLN2(1PHENYLETHYL)OXALAMIDE
NCYCLOPROPYLN(1PHENYLETHYL)ETHANEDIAMIDE
NCYCLOPROPYLN(1PHENYLETHYL)OXALAMIDE
NCYCLOPROPYLN(1PHENYLETHYL)OXAMIDE
NCYCLOPROPYLN(PHENYLETHYL)ETHANE12DIAMIDE
STK075808
ZINC000003664629
ZINC000003664630

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Available files

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