Vitas-M small molecule compound
N-[3-(3,4-dihydroisoquinolin-2(1H)-yl)propyl]cyclopropanecarboxamide
Catalog ID
STL388973
SMILES O=C(C1CC1)NCCCN1CCc2c(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(14-6-7-14)17-9-3-10-18-11-8-13-4-1-2-5-15(13)12-18/h1-2,4-5,14H,3,6-12H2,(H,17,19)InChIKey
ZKFXPQCVMBNNPV-UHFFFAOYSA-NSynonyms
C1CC1C(=O)NCCCN2CCC3=CC=CC=C3C2
InChI=1SC16H22N2Oc1916(146714)1793101811813412515(13)1218h124514H3612H2(H1719)
MFCD21611887
N(3(34dihydro1Hisoquinolin2yl)propyl)cyclopropanecarboxamide
N(3(34dihydroisoquinolin2(1H)yl)propyl)cyclopropanecarboxamide
ZINC000032398839
ZINC32398839
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