Vitas-M small molecule compound

ethyl 4-[(2,3-dihydro-1H-indol-1-ylcarbonyl)amino]benzoate

Catalog ID
STK458335
SMILES CCOC(=O)c1ccc(cc1)NC(=O)N1CCc2c1cccc2

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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 C18H18N2O3 MW 310.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H18N2O3/c1-2-23-17(21)14-7-9-15(10-8-14)19-18(22)20-12-11-13-5-3-4-6-16(13)20/h3-10H,2,11-12H2,1H3,(H,19,22)
InChIKey
CCEPGXGFOAHCLJ-UHFFFAOYSA-N
Synonyms

4((23DIHYDROINDOL1YL(OXO)METHYL)AMINO)BENZOICACIDETHYLESTER
4(INDOLINE1CARBONYLAMINO)BENZOICACIDETHYLESTER
CCOC(=O)C1=CC=C(C=C1)NC(=O)N2CCC3=CC=CC=C32
ethyl4((23dihydro1Hindol1ylcarbonyl)amino)benzoate
ETHYL4(23DIHYDROINDOL1YLCARBONYLAMINO)BENZOATE
ETHYL4(23DIHYDROINDOLE1CARBONYLAMINO)BENZOATE
ETHYL4(INDOLINYLCARBONYLAMINO)BENZOATE
InChI=1SC18H18N2O3c122317(21)147915(10814)1918(22)20121113534616(13)20h310H21112H21H3(H1922)
MFCD05080924
ZINC000000611635
ZINC00611635
ZINC611635

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Available files

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