Vitas-M small molecule compound
cyclopentyl(3,4-dihydroisoquinolin-2(1H)-yl)methanone
Catalog ID
STK431186
SMILES O=C(N1CCc2c(C1)cccc2)C1CCCC1
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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 C15H19NO MW 229.32 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H19NO/c17-15(13-6-2-3-7-13)16-10-9-12-5-1-4-8-14(12)11-16/h1,4-5,8,13H,2-3,6-7,9-11H2InChIKey
QHAKDJOZUCAXQH-UHFFFAOYSA-NSynonyms
354549-78-3354549783
C1CCC(C1)C(=O)N2CCC3=CC=CC=C3C2
CYCLOPENTYL(34DIHYDRO1HISOQUINOLIN2YL)METHANONE
cyclopentyl(34dihydroisoquinolin2(1H)yl)methanone
InChI=1SC15H19NOc1715(13623713)1610912514814(12)1116h145813H2367911H2
MFCD01351860
ZINC000001469245
ZINC01469245
ZINC1469245
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