Vitas-M small molecule compound

N-cyclopropyl-2-(4-ethylpiperazin-1-yl)acetamide

Catalog ID
STK482043
SMILES CCN1CCN(CC1)CC(=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 C11H21N3O MW 211.31 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H21N3O/c1-2-13-5-7-14(8-6-13)9-11(15)12-10-3-4-10/h10H,2-9H2,1H3,(H,12,15)
InChIKey
QPNXOQMDQWUUPY-UHFFFAOYSA-N
Synonyms

CCN1CCN(CC1)CC(=O)NC2CC2
InChI=1SC11H21N3Oc12135714(8613)911(15)12103410h10H29H21H3(H1215)
MFCD04206357
Ncyclopropyl2(4ethylpiperazin1yl)acetamide
NCYCLOPROPYL2(4ETHYLPIPERAZINYL)ACETAMIDE
ZINC000020608798
ZINC20608798

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Available files

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