Vitas-M small molecule compound

N-(1-ethyl-2-oxo-2,3-dihydro-1H-indol-3-yl)-N'-(2-phenylethyl)ethanediamide

Catalog ID
STK606334
SMILES CCN1C(=O)C(c2c1cccc2)NC(=O)C(=O)NCCc1ccccc1

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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 C20H21N3O3 MW 351.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H21N3O3/c1-2-23-16-11-7-6-10-15(16)17(20(23)26)22-19(25)18(24)21-13-12-14-8-4-3-5-9-14/h3-11,17H,2,12-13H2,1H3,(H,21,24)(H,22,25)
InChIKey
ZSJQXSWSADFGKJ-UHFFFAOYSA-N
Synonyms
1050277-54-7
1050277547
CCN1C2=CC=CC=C2C(C1=O)NC(=O)C(=O)NCCC3=CC=CC=C3
InChI=1SC20H21N3O3c12231611761015(16)17(20(23)26)2219(25)18(24)211312148435914h31117H21213H21H3(H2124)(H2225)
MFCD08749913
N(1ethyl2oxo23dihydro1Hindol3yl)N(2phenylethyl)ethanediamide
N(1ethyl2oxo3Hindol3yl)N(2phenylethyl)oxamide
N1(1ethyl2oxoindolin3yl)N2phenethyloxalamide
ZINC000009418791
ZINC000101461977

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Available files

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