Vitas-M small molecule compound

N-cyclopropyl-N'-(3,4-dimethylphenyl)ethanediamide

Catalog ID
STK168177
SMILES O=C(C(=O)Nc1ccc(c(c1)C)C)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/c1-8-3-4-11(7-9(8)2)15-13(17)12(16)14-10-5-6-10/h3-4,7,10H,5-6H2,1-2H3,(H,14,16)(H,15,17)
InChIKey
QJOUARAGCSWNSW-UHFFFAOYSA-N
Synonyms
428825-77-8
428825778
CC1=C(C=C(C=C1)NC(=O)C(=O)NC2CC2)C
InChI=1SC13H16N2O2c183411(79(8)2)1513(17)12(16)14105610h34710H56H212H3(H1416)(H1517)
MFCD01208586
NCYCLOPROPYLN(34DIMETHYLPHENYL)ETHANEDIAMIDE
NCYCLOPROPYLN(34DIMETHYLPHENYL)OXAMIDE
ZINC000003002694
ZINC03002694
ZINC3002694

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Available files

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