Vitas-M small molecule compound
N-cyclopentyl-2-(3,4-dihydroisoquinolin-2(1H)-yl)acetamide
Catalog ID
STK667400
SMILES O=C(NC1CCCC1)CN1CCc2c(C1)cccc2
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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 C16H22N2O MW 258.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H22N2O/c19-16(17-15-7-3-4-8-15)12-18-10-9-13-5-1-2-6-14(13)11-18/h1-2,5-6,15H,3-4,7-12H2,(H,17,19)InChIKey
AQGYYNJTQZNQML-UHFFFAOYSA-NSynonyms
C1CCC(C1)NC(=O)CN2CCC3=CC=CC=C3C2
InChI=1SC16H22N2Oc1916(1715734815)121810913512614(13)1118h125615H34712H2(H1719)
MFCD05123609
NCYCLOPENTYL2(34DIHYDRO1HISOQUINOLIN2YL)ACETAMIDE
NCYCLOPENTYL2(34DIHYDRO2(1H)ISOQUINOLINYL)ACETAMIDE
Ncyclopentyl2(34dihydroisoquinolin2(1H)yl)acetamide
ZINC000036385148
ZINC36385148
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