Vitas-M small molecule compound
2-cyclopentyl-1-(3,4-dihydroisoquinolin-2(1H)-yl)ethanone
Catalog ID
STL256975
SMILES O=C(N1CCc2c(C1)cccc2)CC1CCCC1
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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 C16H21NO MW 243.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H21NO/c18-16(11-13-5-1-2-6-13)17-10-9-14-7-3-4-8-15(14)12-17/h3-4,7-8,13H,1-2,5-6,9-12H2InChIKey
UFEAIHYGSGFYRV-UHFFFAOYSA-NSynonyms
1090501-59-91090501599
2cyclopentyl1(34dihydro1Hisoquinolin2yl)ethanone
2cyclopentyl1(34dihydroisoquinolin2(1H)yl)ethanone
C1CCC(C1)CC(=O)N2CCC3=CC=CC=C3C2
InChI=1SC16H21NOc1816(1113512613)1710914734815(14)1217h347813H1256912H2
MFCD10670843
ZINC000012976588
ZINC12976588
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