Vitas-M small molecule compound

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

Catalog ID
STL014305
SMILES O=C(c1cccc(c1)C(=O)C)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 C19H17NO4 MW 323.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H17NO4/c1-13(21)15-6-4-7-16(11-15)19(23)24-12-18(22)20-10-9-14-5-2-3-8-17(14)20/h2-8,11H,9-10,12H2,1H3
InChIKey
SWKVLIPBHKXJLD-UHFFFAOYSA-N
Synonyms

(2(23dihydroindol1yl)2oxoethyl)3acetylbenzoate
2(23dihydro1Hindol1yl)2oxoethyl3acetylbenzoate
CC(=O)C1=CC(=CC=C1)C(=O)OCC(=O)N2CCC3=CC=CC=C32
InChI=1SC19H17NO4c113(21)1564716(1115)19(23)241218(22)2010914523817(14)20h2811H91012H21H3
MFCD18186452
ZINC000051357115
ZINC51357115

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Available files

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