Vitas-M small molecule compound
N-cyclopropyl-2-(3,4-dihydroisoquinolin-2(1H)-yl)acetamide
Catalog ID
STK472523
SMILES O=C(NC1CC1)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 C14H18N2O MW 230.31 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H18N2O/c17-14(15-13-5-6-13)10-16-8-7-11-3-1-2-4-12(11)9-16/h1-4,13H,5-10H2,(H,15,17)InChIKey
OCPCKCBMAKSKDA-UHFFFAOYSA-NSynonyms
899023-14-4899023144
C1CC1NC(=O)CN2CCC3=CC=CC=C3C2
InChI=1SC14H18N2Oc1714(15135613)10168711312412(11)916h1413H510H2(H1517)
MFCD05123620
NCYCLOPROPYL2(34DIHYDRO1HISOQUINOLIN2YL)ACETAMIDE
Ncyclopropyl2(34dihydroisoquinolin2(1H)yl)acetamide
ZINC000035889371
ZINC35889371
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