Vitas-M small molecule compound

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

Catalog ID
STK709728
SMILES CCN(C(=O)Cn1cc(c2c1cccc2)C(=O)C1CC1)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 C18H22N2O2 MW 298.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H22N2O2/c1-3-19(4-2)17(21)12-20-11-15(18(22)13-9-10-13)14-7-5-6-8-16(14)20/h5-8,11,13H,3-4,9-10,12H2,1-2H3
InChIKey
CQLDPXRDNSBNPY-UHFFFAOYSA-N
Synonyms

2(3(CYCLOPROPANECARBONYL)INDOL1YL)NNDIETHYLACETAMIDE
2(3(cyclopropylcarbonyl)1Hindol1yl)NNdiethylacetamide
2(3(CYCLOPROPYLCARBONYL)INDOLYL)NNDIETHYLACETAMIDE
2(3CYCLOPROPANECARBONYLINDOL1YL)NNDIETHYLACETAMIDE
ACETAMIDE2(3CYCLOPROPANECARBONYLINDOL1YL)NNDIETHYL
CCN(CC)C(=O)CN1C=C(C2=CC=CC=C21)C(=O)C3CC3
InChI=1SC18H22N2O2c1319(42)17(21)12201115(18(22)1391013)14756816(14)20h581113H3491012H212H3
MFCD04141948
ZINC000000578860
ZINC00578860
ZINC578860

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Available files

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