Vitas-M small molecule compound

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

Catalog ID
STK644770
SMILES O=C(N1CCc2c(C1)c1ccccc1[nH]2)CC1CCCCC1

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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 C19H24N2O MW 296.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H24N2O/c22-19(12-14-6-2-1-3-7-14)21-11-10-18-16(13-21)15-8-4-5-9-17(15)20-18/h4-5,8-9,14,20H,1-3,6-7,10-13H2
InChIKey
VQAVZLMSNIQOOC-UHFFFAOYSA-N
Synonyms

2cyclohexyl1(1345tetrahydro2Hpyrido(43b)indol2yl)ethanone
2cyclohexyl1(1345tetrahydropyrido(43b)indol2yl)ethanone
2cyclohexyl1(34dihydro1Hpyrido(43b)indol2(5H)yl)ethanone
C1CCC(CC1)CC(=O)N2CCC3=C(C2)C4=CC=CC=C4N3
InChI=1SC19H24N2Oc2219(12146213714)2111101816(1321)15845917(15)2018h45891420H13671013H2
MFCD12201337
O=C(N1CCc2c(C1)c1ccccc1(nH)2)CC1CCCCC1
ZINC000012389648
ZINC12389648

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Available files

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