Vitas-M small molecule compound

N-(2-methylpropyl)-N'-pentylethanediamide

Catalog ID
STK041389
SMILES CCCCCNC(=O)C(=O)NCC(C)C

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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 C11H22N2O2 MW 214.31 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H22N2O2/c1-4-5-6-7-12-10(14)11(15)13-8-9(2)3/h9H,4-8H2,1-3H3,(H,12,14)(H,13,15)
InChIKey
DBLOMZBAJKNROE-UHFFFAOYSA-N
Synonyms
676469-42-4
676469424
CCCCCNC(=O)C(=O)NCC(C)C
InChI=1SC11H22N2O2c145671210(14)11(15)1389(2)3h9H48H213H3(H1214)(H1315)
MFCD04485483
N(2METHYLPROPYL)NPENTYLETHANEDIAMIDE
N(2METHYLPROPYL)NPENTYLOXAMIDE
STK041389
ZINC000004616744
ZINC04616744
ZINC4616744

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Available files

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