Vitas-M small molecule compound

N-cyclopropyl-2-(piperidin-1-yl)acetamide

Catalog ID
STK472595
SMILES O=C(NC1CC1)CN1CCCCC1

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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 C10H18N2O MW 182.27 g/mol Purity >90% as per NMR
InChI
InChI=1S/C10H18N2O/c13-10(11-9-4-5-9)8-12-6-2-1-3-7-12/h9H,1-8H2,(H,11,13)
InChIKey
LDKWBCDTOUSICU-UHFFFAOYSA-N
Synonyms

C1CCN(CC1)CC(=O)NC2CC2
InChI=1SC10H18N2Oc1310(119459)8126213712h9H18H2(H1113)
MFCD04206432
Ncyclopropyl2(piperidin1yl)acetamide
NCYCLOPROPYL2PIPERIDIN1YLACETAMIDE
NCYCLOPROPYL2PIPERIDYLACETAMIDE
ZINC000005624777
ZINC5624777

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Available files

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