Vitas-M small molecule compound

1-(1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-yl)pentan-1-one

Catalog ID
STL465669
SMILES CCCCC(=O)N1CCc2c(C1)c1ccccc1[nH]2

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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 C16H20N2O MW 256.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H20N2O/c1-2-3-8-16(19)18-10-9-15-13(11-18)12-6-4-5-7-14(12)17-15/h4-7,17H,2-3,8-11H2,1H3
InChIKey
HBAFVLJXEWDXDG-UHFFFAOYSA-N
Synonyms
1010892-41-7
1(1345tetrahydro2Hpyrido(43b)indol2yl)pentan1one
1(1345tetrahydropyrido(43b)indol2yl)pentan1one
1(34dihydro1Hpyrido(43b)indol2(5H)yl)pentan1one
1010892417
CCCCC(=O)N1CCC2=C(C1)C3=CC=CC=C3N2
CCCCC(=O)N1CCc2c(C1)c1ccccc1(nH)2
InChI=1SC16H20N2Oc123816(19)181091513(1118)12645714(12)1715h4717H23811H21H3
MFCD10881282
ZINC000012296771
ZINC12296771

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Available files

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