Vitas-M small molecule compound
cyclobutyl(2,3-dihydro-1H-indol-1-yl)methanone
Catalog ID
STK493048
SMILES O=C(N1CCc2c1cccc2)C1CCC1
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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(11-5-3-6-11)14-9-8-10-4-1-2-7-12(10)14/h1-2,4,7,11H,3,5-6,8-9H2InChIKey
CNXJQXIACFTTBP-UHFFFAOYSA-NSynonyms
C1CC(C1)C(=O)N2CCC3=CC=CC=C32
cyclobutyl(23dihydro1Hindol1yl)methanone
cyclobutyl(23dihydroindol1yl)methanone
CYCLOBUTYLINDOLINYLKETONE
InChI=1SC13H15NOc1513(1153611)149810412712(10)14h124711H35689H2
MFCD10662649
ZINC000012917541
ZINC12917541
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