Vitas-M small molecule compound

1-(2,6-dimethyl-1H-indol-3-yl)-2-(4-ethylpiperazin-1-yl)ethanone

Catalog ID
STK539352
SMILES CCN1CCN(CC1)CC(=O)c1c(C)[nH]c2c1ccc(c2)C

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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 C18H25N3O MW 299.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H25N3O/c1-4-20-7-9-21(10-8-20)12-17(22)18-14(3)19-16-11-13(2)5-6-15(16)18/h5-6,11,19H,4,7-10,12H2,1-3H3
InChIKey
NCFHZOXVCSQLIY-UHFFFAOYSA-N
Synonyms
371137-12-1
1(26dimethyl1Hindol3yl)2(4ethylpiperazin1yl)ethanone
371137121
CCN1CCN(CC1)CC(=O)c1c(C)(nH)c2c1ccc(c2)C
CCN1CCN(CC1)CC(=O)C2=C(NC3=C2C=CC(=C3)C)C
InChI=1SC18H25N3Oc14207921(10820)1217(22)1814(3)19161113(2)5615(16)18h561119H471012H213H3
MFCD03008761
ZINC000020029509
ZINC20029509

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Available files

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