Vitas-M small molecule compound
cyclopropyl(3,4-dihydroquinolin-1(2H)-yl)methanone
Catalog ID
STL257028
SMILES O=C(N1CCCc2c1cccc2)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(11-7-8-11)14-9-3-5-10-4-1-2-6-12(10)14/h1-2,4,6,11H,3,5,7-9H2InChIKey
QTRLWGAUZFYWKQ-UHFFFAOYSA-NSynonyms
458554-45-5458554455
C1CC2=CC=CC=C2N(C1)C(=O)C3CC3
CYCLOPROPYL(34DIHYDRO2HQUINOLIN1YL)METHANONE
cyclopropyl(34dihydroquinolin1(2H)yl)methanone
InChI=1SC13H15NOc1513(117811)1493510412612(10)14h124611H3579H2
MFCD03159452
ZINC000000512436
ZINC512436
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