Vitas-M small molecule compound

ethyl (2E)-4-(2,3-dihydro-1H-indol-1-yl)-4-oxobut-2-enoate

Catalog ID
STK077204
SMILES CCOC(=O)/C=C/C(=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 C14H15NO3 MW 245.28 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H15NO3/c1-2-18-14(17)8-7-13(16)15-10-9-11-5-3-4-6-12(11)15/h3-8H,2,9-10H2,1H3/b8-7+
InChIKey
HNISILCETSYPDC-BQYQJAHWSA-N
Synonyms
1027101-53-6
(E)4(23DIHYDROINDOL1YL)4OXO2BUTENOICACIDETHYLESTER
(E)4INDOLIN1YL4KETOBUT2ENOICACIDETHYLESTER
1027101536
4(23DIHYDROINDOL1YL)4OXOBUT2ENOICACIDETHYLESTER
CCOC(=O)C=CC(=O)N1CCC2=CC=CC=C21
CCOC(=O)C=CC(=O)N1CCc2c1cccc2
ETHYL(2E)4(23DIHYDRO1HINDOL1YL)4OXOBUT2ENOATE
ETHYL(2E)4INDOLINYL4OXOBUT2ENOATE
ETHYL(E)4(23DIHYDROINDOL1YL)4OXIDANYLIDENEBUT2ENOATE
ETHYL(E)4(23DIHYDROINDOL1YL)4OXOBUT2ENOATE
InChI=1SC14H15NO3c121814(17)8713(16)1510911534612(11)15h38H2910H21H3b87+
MFCD01617332
STK077204
ZINC000002696465
ZINC02696465
ZINC2696465

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Available files

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