Vitas-M small molecule compound

N-(2,3,5,6,7,8-hexahydro-1H-cyclopenta[b]quinolin-9-yl)undecanamide

Catalog ID
STK061000
SMILES CCCCCCCCCCC(=O)Nc1c2CCCc2nc2c1CCCC2

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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 C23H36N2O MW 356.55 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H36N2O/c1-2-3-4-5-6-7-8-9-17-22(26)25-23-18-13-10-11-15-20(18)24-21-16-12-14-19(21)23/h2-17H2,1H3,(H,24,25,26)
InChIKey
SZXWZXKUAVEZDA-UHFFFAOYSA-N
Synonyms

CCCCCCCCCCC(=O)NC1=C2CCCC2=NC3=C1CCCC3
CCCCCCCCCCC(=O)Nc1c2CCCc2nc2c1CCCC2
InChI=1SC23H36N2Oc1234567891722(26)2523181310111520(18)242116121419(21)23h217H21H3(H242526)
MFCD00365834
N(235678hexahydro1Hcyclopenta(b)quinolin9yl)undecanamide
STK061000
ZINC000008398138
ZINC08398138
ZINC8398138

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Available files

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