Vitas-M small molecule compound

N-(2-cyanoethyl)-3-(piperidin-1-yl)propanamide

Catalog ID
STL321052
SMILES N#CCCNC(=O)CCN1CCCCC1

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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 C11H19N3O MW 209.29 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H19N3O/c12-6-4-7-13-11(15)5-10-14-8-2-1-3-9-14/h1-5,7-10H2,(H,13,15)
InChIKey
AIGNVYYHQNVYHQ-UHFFFAOYSA-N
Synonyms
300590-24-3
300590243
C1CCN(CC1)CCC(=O)NCCC#N
InChI=1SC11H19N3Oc126471311(15)510148213914h15710H2(H1315)
MFCD01550870
N(2cyanoethyl)3(piperidin1yl)propanamide
N(2CYANOETHYL)3PIPERIDIN1YLPROPANAMIDE
N(2CYANOETHYL)3PIPERIDIN1YLPROPIONAMIDE
ZINC000002250479
ZINC2250479

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Available files

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