Vitas-M small molecule compound

2-[3-(2,2-dimethylpropanoyl)-1H-indol-1-yl]-N,N-diethylacetamide

Catalog ID
STL430824
SMILES CCN(C(=O)Cn1cc(c2c1cccc2)C(=O)C(C)(C)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 C19H26N2O2 MW 314.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H26N2O2/c1-6-20(7-2)17(22)13-21-12-15(18(23)19(3,4)5)14-10-8-9-11-16(14)21/h8-12H,6-7,13H2,1-5H3
InChIKey
JUFCBFYTMVCFSP-UHFFFAOYSA-N
Synonyms

2(3(22dimethylpropanoyl)1Hindol1yl)NNdiethylacetamide
2(3(22DIMETHYLPROPANOYL)INDOL1YL)NNDIETHYLACETAMIDE
2(3(22DIMETHYLPROPANOYL)INDOLYL)NNDIETHYLACETAMIDE
2(3(22DIMETHYLPROPIONYL)INDOL1YL)NNDIETHYLACETAMIDE
CCN(CC)C(=O)CN1C=C(C2=CC=CC=C21)C(=O)C(C)(C)C
InChI=1SC19H26N2O2c1620(72)17(22)13211215(18(23)19(34)5)1410891116(14)21h812H6713H215H3
MFCD06010887
ZINC000000817616
ZINC00817616
ZINC817616

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Available files

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