Vitas-M small molecule compound

(4-ethylpiperazin-1-yl)(1H-indol-2-yl)methanone

Catalog ID
STL350141
SMILES CCN1CCN(CC1)C(=O)c1cc2c([nH]1)cccc2

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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 C15H19N3O MW 257.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H19N3O/c1-2-17-7-9-18(10-8-17)15(19)14-11-12-5-3-4-6-13(12)16-14/h3-6,11,16H,2,7-10H2,1H3
InChIKey
PMEYJXDZLFOKCP-UHFFFAOYSA-N
Synonyms
459169-02-9
(4ethylpiperazin1yl)(1Hindol2yl)methanone
459169029
CCN1CCN(CC1)C(=O)c1cc2c((nH)1)cccc2
CCN1CCN(CC1)C(=O)C2=CC3=CC=CC=C3N2
InChI=1SC15H19N3Oc12177918(10817)15(19)141112534613(12)1614h361116H2710H21H3
MFCD08747730
ZINC000053194796
ZINC53194796

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Available files

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