Vitas-M small molecule compound

N-(pyridin-2-ylmethyl)cyclobutanecarboxamide

Catalog ID
STK491987
SMILES O=C(C1CCC1)NCc1ccccn1

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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 C11H14N2O MW 190.25 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H14N2O/c14-11(9-4-3-5-9)13-8-10-6-1-2-7-12-10/h1-2,6-7,9H,3-5,8H2,(H,13,14)
InChIKey
RRHCXLDZGPXRRD-UHFFFAOYSA-N
Synonyms
111711-24-1
111711241
C1CC(C1)C(=O)NCC2=CC=CC=N2
CYCLOBUTANECARBOXAMIDEN(2PYRIDINYLMETHYL)
CYCLOBUTYLN(2PYRIDYLMETHYL)CARBOXAMIDE
InChI=1SC11H14N2Oc1411(94359)1381061271210h12679H358H2(H1314)
MFCD05155950
N(pyridin2ylmethyl)cyclobutanecarboxamide
ZINC000000363188
ZINC00363188
ZINC363188

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Available files

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