Vitas-M small molecule compound

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

Catalog ID
STK793552
SMILES CCOc1ccc2c(c1)C(NC(=O)C)C(=O)N2CCc1ccccc1

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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 C20H22N2O3 MW 338.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H22N2O3/c1-3-25-16-9-10-18-17(13-16)19(21-14(2)23)20(24)22(18)12-11-15-7-5-4-6-8-15/h4-10,13,19H,3,11-12H2,1-2H3,(H,21,23)
InChIKey
LXSSVNUPNQDONN-UHFFFAOYSA-N
Synonyms
1008953-07-8
1008953078
CCOC1=CC2=C(C=C1)N(C(=O)C2NC(=O)C)CCC3=CC=CC=C3
InChI=1SC20H22N2O3c1325169101817(1316)19(2114(2)23)20(24)22(18)1211157546815h4101319H31112H212H3(H2123)
MFCD07639570
N(5ethoxy2oxo1(2phenylethyl)23dihydro1Hindol3yl)acetamide
N(5ethoxy2oxo1(2phenylethyl)3Hindol3yl)acetamide
N(5ethoxy2oxo1phenethylindolin3yl)acetamide
ZINC000005427810
ZINC000101376881

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Available files

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