Vitas-M small molecule compound

N-[5-methyl-2-oxo-1-(2-phenoxyethyl)-2,3-dihydro-1H-indol-3-yl]acetamide

Catalog ID
STK793521
SMILES CC(=O)NC1C(=O)N(c2c1cc(C)cc2)CCOc1ccccc1

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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/c1-13-8-9-17-16(12-13)18(20-14(2)22)19(23)21(17)10-11-24-15-6-4-3-5-7-15/h3-9,12,18H,10-11H2,1-2H3,(H,20,22)
InChIKey
BJYOCOHRXCSGHK-UHFFFAOYSA-N
Synonyms
1009292-04-9
1009292049
CC1=CC2=C(C=C1)N(C(=O)C2NC(=O)C)CCOC3=CC=CC=C3
InChI=1SC19H20N2O3c113891716(1213)18(2014(2)22)19(23)21(17)101124156435715h391218H1011H212H3(H2022)
MFCD08161865
N(5methyl2oxo1(2phenoxyethyl)23dihydro1Hindol3yl)acetamide
N(5methyl2oxo1(2phenoxyethyl)3Hindol3yl)acetamide
N(5methyl2oxo1(2phenoxyethyl)indolin3yl)acetamide
ZINC000006760169
ZINC000100485455

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Available files

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