Vitas-M small molecule compound

N-cyclopropyl-N'-(2-ethylphenyl)ethanediamide

Catalog ID
STK168180
SMILES CCc1ccccc1NC(=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/c1-2-9-5-3-4-6-11(9)15-13(17)12(16)14-10-7-8-10/h3-6,10H,2,7-8H2,1H3,(H,14,16)(H,15,17)
InChIKey
RZZBFJQADKADRZ-UHFFFAOYSA-N
Synonyms

CCC1=CC=CC=C1NC(=O)C(=O)NC2CC2
InChI=1SC13H16N2O2c129534611(9)1513(17)12(16)14107810h3610H278H21H3(H1416)(H1517)
MFCD01205009
NCYCLOPROPYLN(2ETHYLPHENYL)ETHANEDIAMIDE
NCYCLOPROPYLN(2ETHYLPHENYL)OXAMIDE
ZINC000004702956
ZINC04702956
ZINC4702956

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Available files

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