Vitas-M small molecule compound

2-(3-acetyl-1H-indol-1-yl)-N,N-diethylacetamide

Catalog ID
STL431406
SMILES CCN(C(=O)Cn1cc(c2c1cccc2)C(=O)C)CC

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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 C16H20N2O2 MW 272.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H20N2O2/c1-4-17(5-2)16(20)11-18-10-14(12(3)19)13-8-6-7-9-15(13)18/h6-10H,4-5,11H2,1-3H3
InChIKey
GIWMSGZKNTVATA-UHFFFAOYSA-N
Synonyms

2(3acetyl1Hindol1yl)NNdiethylacetamide
2(3ACETYLINDOL1YL)NNDIETHYLACETAMIDE
CCN(CC)C(=O)CN1C=C(C2=CC=CC=C21)C(=O)C
InChI=1SC16H20N2O2c1417(52)16(20)11181014(12(3)19)13867915(13)18h610H4511H213H3
MFCD05240915
ZINC000000807173
ZINC00807173
ZINC807173

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Available files

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