Vitas-M small molecule compound

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

Catalog ID
STL349606
SMILES CCCC(=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 C15H18N2O MW 242.32 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H18N2O/c1-2-5-15(18)17-9-8-14-12(10-17)11-6-3-4-7-13(11)16-14/h3-4,6-7,16H,2,5,8-10H2,1H3
InChIKey
QOZDRNWTEGOGFA-UHFFFAOYSA-N
Synonyms
309273-15-2
1(1345tetrahydro2Hpyrido(43b)indol2yl)butan1one
1(1345tetrahydropyrido(43b)indol2yl)butan1one
1(34dihydro1Hpyrido(43b)indol2(5H)yl)butan1one
309273152
CCCC(=O)N1CCC2=C(C1)C3=CC=CC=C3N2
CCCC(=O)N1CCc2c(C1)c1ccccc1(nH)2
InChI=1SC15H18N2Oc12515(18)17981412(1017)11634713(11)1614h346716H25810H21H3
MFCD01820006
ZINC000004283262
ZINC04283262
ZINC4283262

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Available files

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