Vitas-M small molecule compound

N-cyclopropyl-N'-(4-ethylphenyl)ethanediamide

Catalog ID
STK168179
SMILES CCc1ccc(cc1)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/c1-2-9-3-5-10(6-4-9)14-12(16)13(17)15-11-7-8-11/h3-6,11H,2,7-8H2,1H3,(H,14,16)(H,15,17)
InChIKey
ZPCJVIJAUZSFFW-UHFFFAOYSA-N
Synonyms
428850-62-8
428850628
CCC1=CC=C(C=C1)NC(=O)C(=O)NC2CC2
InChI=1SC13H16N2O2c1293510(649)1412(16)13(17)15117811h3611H278H21H3(H1416)(H1517)
MFCD00716815
NCYCLOPROPYLN(4ETHYLPHENYL)ETHANEDIAMIDE
NCYCLOPROPYLN(4ETHYLPHENYL)OXAMIDE
ZINC000003073543
ZINC03073543
ZINC3073543

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Available files

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