Vitas-M small molecule compound

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

Catalog ID
STL522507
SMILES O=C(N1CCc2c(C1)c1ccccc1[nH]2)C1CCCC1

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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 C17H20N2O MW 268.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H20N2O/c20-17(12-5-1-2-6-12)19-10-9-16-14(11-19)13-7-3-4-8-15(13)18-16/h3-4,7-8,12,18H,1-2,5-6,9-11H2
InChIKey
YQYNLZQZYYKPAF-UHFFFAOYSA-N
Synonyms
296244-05-8
296244058
2CYCLOPENTANECARBONYL1H2H3H4H5HPYRIDO(43B)INDOLE
588852
cyclopentyl(1345tetrahydro2Hpyrido(43b)indol2yl)methanone
cyclopentyl(1345tetrahydropyrido(43b)indol2yl)methanone
cyclopentyl(34dihydro1Hpyrido(43b)indol2(5H)yl)methanone
InChI=1SC17H20N2Oc2017(12512612)191091614(1119)13734815(13)1816h34781218H1256911H2
MFCD01572338
O=C(N1CCc2c(C1)c1ccccc1(nH)2)C1CCCC1
ZINC000000525895
ZINC525895

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Available files

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