Vitas-M small molecule compound

N,N-diethyl-2-oxo-2-[1-(2-phenoxyethyl)-1H-indol-3-yl]acetamide

Catalog ID
STL443883
SMILES CCN(C(=O)C(=O)c1cn(c2c1cccc2)CCOc1ccccc1)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 C22H24N2O3 MW 364.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H24N2O3/c1-3-23(4-2)22(26)21(25)19-16-24(20-13-9-8-12-18(19)20)14-15-27-17-10-6-5-7-11-17/h5-13,16H,3-4,14-15H2,1-2H3
InChIKey
GYLBVLBAFLMELV-UHFFFAOYSA-N
Synonyms

CCN(CC)C(=O)C(=O)C1=CN(C2=CC=CC=C21)CCOC3=CC=CC=C3
InChI=1SC22H24N2O3c1323(42)22(26)21(25)191624(2013981218(19)20)14152717106571117h51316H341415H212H3
MFCD05844352
NNdiethyl2oxo2(1(2phenoxyethyl)1Hindol3yl)acetamide
NNDIETHYL2OXO2(1(2PHENOXYETHYL)INDOL3YL)ACETAMIDE
ZINC000002879114
ZINC02879114
ZINC2879114

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Available files

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