Vitas-M small molecule compound

N,N-diethyl-2-(1H-indol-3-yl)-2-oxoacetamide

Catalog ID
STK734981
SMILES CCN(C(=O)C(=O)c1c[nH]c2c1cccc2)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 C14H16N2O2 MW 244.29 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H16N2O2/c1-3-16(4-2)14(18)13(17)11-9-15-12-8-6-5-7-10(11)12/h5-9,15H,3-4H2,1-2H3
InChIKey
ACOOWHAYSBIVFN-UHFFFAOYSA-N
Synonyms
61-09-6
3INDOLYLGLYOXYLDIETHYLAMIDE
61096
CCN(C(=O)C(=O)c1c(nH)c2c1cccc2)CC
CCN(CC)C(=O)C(=O)C1=CNC2=CC=CC=C21
InChI=1SC14H16N2O2c1316(42)14(18)13(17)1191512865710(11)12h5915H34H212H3
MFCD00049079
NNdiethyl2(1Hindol3yl)2oxoacetamide
NNDIETHYL2INDOL3YL2OXOACETAMIDE
ZINC000002030604
ZINC02030604
ZINC2030604

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Available files

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