Vitas-M small molecule compound

N-cyclopentyl-3,4-dihydroquinoline-1(2H)-carboxamide

Catalog ID
STK485972
SMILES O=C(N1CCCc2c1cccc2)NC1CCCC1

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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 C15H20N2O MW 244.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H20N2O/c18-15(16-13-8-2-3-9-13)17-11-5-7-12-6-1-4-10-14(12)17/h1,4,6,10,13H,2-3,5,7-9,11H2,(H,16,18)
InChIKey
IWBNPHLZNNASLL-UHFFFAOYSA-N
Synonyms

C1CCC(C1)NC(=O)N2CCCC3=CC=CC=C32
InChI=1SC15H20N2Oc1815(1613823913)171157126141014(12)17h1461013H2357911H2(H1618)
MFCD08725589
Ncyclopentyl34dihydro2Hquinoline1carboxamide
Ncyclopentyl34dihydroquinoline1(2H)carboxamide
ZINC000013328393
ZINC13328393

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Available files

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