Vitas-M small molecule compound

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

Catalog ID
STK615500
SMILES CCN1C(=O)C(c2c1cccc2)NC(=O)C(=O)NC1CCCC1

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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 C17H21N3O3 MW 315.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H21N3O3/c1-2-20-13-10-6-5-9-12(13)14(17(20)23)19-16(22)15(21)18-11-7-3-4-8-11/h5-6,9-11,14H,2-4,7-8H2,1H3,(H,18,21)(H,19,22)
InChIKey
UVZNDFYUBXLDHA-UHFFFAOYSA-N
Synonyms
1050271-84-5
1050271845
CCN1C2=CC=CC=C2C(C1=O)NC(=O)C(=O)NC3CCCC3
InChI=1SC17H21N3O3c1220131065912(13)14(17(20)23)1916(22)15(21)1811734811h5691114H2478H21H3(H1821)(H1922)
MFCD08748112
N1cyclopentylN2(1ethyl2oxoindolin3yl)oxalamide
NcyclopentylN(1ethyl2oxo23dihydro1Hindol3yl)ethanediamide
NcyclopentylN(1ethyl2oxo3Hindol3yl)oxamide
ZINC000009340372
ZINC000101453490

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Available files

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