Vitas-M small molecule compound

N-[7-methyl-2-oxo-1-(2-phenoxyethyl)-2,3-dihydro-1H-indol-3-yl]acetamide

Catalog ID
STL450589
SMILES CC(=O)NC1c2cccc(c2N(C1=O)CCOc1ccccc1)C

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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 C19H20N2O3 MW 324.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H20N2O3/c1-13-7-6-10-16-17(20-14(2)22)19(23)21(18(13)16)11-12-24-15-8-4-3-5-9-15/h3-10,17H,11-12H2,1-2H3,(H,20,22)
InChIKey
NIKMAYKATPGOOS-UHFFFAOYSA-N
Synonyms
1009038-18-9
1009038189
CC1=CC=CC2=C1N(C(=O)C2NC(=O)C)CCOC3=CC=CC=C3
InChI=1SC19H20N2O3c11376101617(2014(2)22)19(23)21(18(13)16)111224158435915h31017H1112H212H3(H2022)
MFCD08161919
N(7methyl2oxo1(2phenoxyethyl)23dihydro1Hindol3yl)acetamide
N(7methyl2oxo1(2phenoxyethyl)3Hindol3yl)acetamide
ZINC000008047575
ZINC000100485547

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Available files

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