Vitas-M small molecule compound

2-(2,3-dihydro-1H-indol-1-yl)-2-oxoethyl 3-methoxybenzoate

Catalog ID
STK162956
SMILES COc1cccc(c1)C(=O)OCC(=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 C18H17NO4 MW 311.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H17NO4/c1-22-15-7-4-6-14(11-15)18(21)23-12-17(20)19-10-9-13-5-2-3-8-16(13)19/h2-8,11H,9-10,12H2,1H3
InChIKey
SPUMOJOFQARSIC-UHFFFAOYSA-N
Synonyms
386244-96-8
(2(23DIHYDROINDOL1YL)2OXOETHYL)3METHOXYBENZOATE
2(23DIHYDRO1HINDOL1YL)2OXOETHYL3METHOXYBENZOATE
2INDOLINYL2OXOETHYL3METHOXYBENZOATE
386244968
3METHOXYBENZOICACID2(23DIHYDROINDOL1YL)2OXOETHYLESTER
COC1=CC=CC(=C1)C(=O)OCC(=O)N2CCC3=CC=CC=C32
InChI=1SC18H17NO4c1221574614(1115)18(21)231217(20)1910913523816(13)19h2811H91012H21H3
MFCD03964875
ZINC000000807482
ZINC00807482
ZINC807482

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Available files

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