Vitas-M small molecule compound

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

Catalog ID
STK372758
SMILES CCCCCCN(CC(=O)Nc1c2CCCc2nc2c1CCCC2)CCCCCC

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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 C26H43N3O MW 413.65 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H43N3O/c1-3-5-7-11-18-29(19-12-8-6-4-2)20-25(30)28-26-21-14-9-10-16-23(21)27-24-17-13-15-22(24)26/h3-20H2,1-2H3,(H,27,28,30)
InChIKey
ZIKDWVDWFNZCBI-UHFFFAOYSA-N
Synonyms

2(dihexylamino)N(235678hexahydro1Hcyclopenta(b)quinolin9yl)acetamide
CCCCCCN(CCCCCC)CC(=O)NC1=C2CCCC2=NC3=C1CCCC3
InChI=1SC26H43N3Oc1357111829(19128642)2025(30)282621149101623(21)272417131522(24)26h320H212H3(H272830)
MFCD00636797
N(235678hexahydro1Hcyclopenta(b)quinolin9yl)N~2~N~2~dihexylglycinamide
ZINC000004018685
ZINC4018685

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Available files

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