Vitas-M small molecule compound

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

Catalog ID
STL552806
SMILES CCN1CCN(CC1)CC(=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 C19H26N4O MW 326.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H26N4O/c1-2-21-9-11-22(12-10-21)14-19(24)23-8-7-18-16(13-23)15-5-3-4-6-17(15)20-18/h3-6,20H,2,7-14H2,1H3
InChIKey
UKEGRQOTQUQTAY-UHFFFAOYSA-N
Synonyms
895905-19-8
1(34dihydro1Hpyrido(43b)indol2(5H)yl)2(4ethylpiperazin1yl)ethanone
2(4ethylpiperazin1yl)1(1345tetrahydro2Hpyrido(43b)indol2yl)ethanone
2(4ethylpiperazin1yl)1(1345tetrahydropyrido(43b)indol2yl)ethanone
895905198
904558
CCN1CCN(CC1)CC(=O)N1CCc2c(C1)c1ccccc1(nH)2
InChI=1SC19H26N4Oc122191122(121021)1419(24)23871816(1323)15534617(15)2018h3620H2714H21H3
ZINC000020112212
ZINC20112212

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Available files

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