Vitas-M small molecule compound
cyclopropyl(3,4-dihydroisoquinolin-2(1H)-yl)methanone
Catalog ID
STK415088
SMILES O=C(N1CCc2c(C1)cccc2)C1CC1
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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 C13H15NO MW 201.27 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H15NO/c15-13(11-5-6-11)14-8-7-10-3-1-2-4-12(10)9-14/h1-4,11H,5-9H2InChIKey
NMYZSDSYIKXJFS-UHFFFAOYSA-NSynonyms
C1CC1C(=O)N2CCC3=CC=CC=C3C2
CYCLOPROPYL(34DIHYDRO1HISOQUINOLIN2YL)METHANONE
cyclopropyl(34dihydroisoquinolin2(1H)yl)methanone
InChI=1SC13H15NOc1513(115611)148710312412(10)914h1411H59H2
MFCD01957006
ZINC000001481044
ZINC01481044
ZINC1481044
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