Vitas-M small molecule compound
1-(4-ethylpiperazin-1-yl)-2-(1H-indol-3-yl)ethanone
Catalog ID
STK608439
SMILES CCN1CCN(CC1)C(=O)Cc1c[nH]c2c1cccc2
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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 C16H21N3O MW 271.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H21N3O/c1-2-18-7-9-19(10-8-18)16(20)11-13-12-17-15-6-4-3-5-14(13)15/h3-6,12,17H,2,7-11H2,1H3InChIKey
QNVFEQGTENQLSI-UHFFFAOYSA-NSynonyms
919732-21-11(4ethylpiperazin1yl)2(1Hindol3yl)ethanone
919732211
CCN1CCN(CC1)C(=O)Cc1c(nH)c2c1cccc2
CCN1CCN(CC1)C(=O)CC2=CNC3=CC=CC=C32
InChI=1SC16H21N3Oc12187919(10818)16(20)1113121715643514(13)15h361217H2711H21H3
MFCD08747190
ZINC000013626944
ZINC13626944
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