Vitas-M small molecule compound

N-[2-(morpholin-4-yl)ethyl]cyclobutanecarboxamide

Catalog ID
STK488410
SMILES O=C(C1CCC1)NCCN1CCOCC1

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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 C11H20N2O2 MW 212.29 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H20N2O2/c14-11(10-2-1-3-10)12-4-5-13-6-8-15-9-7-13/h10H,1-9H2,(H,12,14)
InChIKey
VJQSHVPNIVROKH-UHFFFAOYSA-N
Synonyms

C1CC(C1)C(=O)NCCN2CCOCC2
CYCLOBUTYLN(2MORPHOLIN4YLETHYL)CARBOXAMIDE
InChI=1SC11H20N2O2c1411(1021310)12451368159713h10H19H2(H1214)
MFCD09451382
N(2(morpholin4yl)ethyl)cyclobutanecarboxamide
N(2morpholin4ylethyl)cyclobutanecarboxamide
ZINC000012343441
ZINC12343441

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Available files

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