Vitas-M small molecule compound

3-cyclopentyl-N-(4-methylpyridin-2-yl)propanamide

Catalog ID
STK448672
SMILES O=C(Nc1nccc(c1)C)CCC1CCCC1

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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 C14H20N2O MW 232.33 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H20N2O/c1-11-8-9-15-13(10-11)16-14(17)7-6-12-4-2-3-5-12/h8-10,12H,2-7H2,1H3,(H,15,16,17)
InChIKey
UUVASEDMEUCVFX-UHFFFAOYSA-N
Synonyms

3CYCLOPENTYLN(4METHYL(2PYRIDYL))PROPANAMIDE
3cyclopentylN(4methylpyridin2yl)propanamide
CC1=CC(=NC=C1)NC(=O)CCC2CCCC2
InChI=1SC14H20N2Oc111891513(1011)1614(17)7612423512h81012H27H21H3(H151617)
MFCD01920013
ZINC000000483747
ZINC00483747
ZINC483747

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Available files

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