Vitas-M small molecule compound

cyclopropyl(3,4-dihydroquinolin-1(2H)-yl)methanone

Catalog ID
STL257028
SMILES O=C(N1CCCc2c1cccc2)C1CC1

Contact us by email for worldwide delivery information, pricing, and real‑time availability. Send us your quotation request, and we will confirm stock levels, provide exact costs and lead times, suggest alternatives or find analogs when helpful, and share any additional specifications you may need.

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,3,5,7-9H2
InChIKey
QTRLWGAUZFYWKQ-UHFFFAOYSA-N
Synonyms
458554-45-5
458554455
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

Check stock

See real-time availability and sample size for STL257028 on the Vitas-M platform.

Check stock on Vitas-M

Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.