Vitas-M small molecule compound

2-oxo-2-phenylethyl 1H-indol-3-ylacetate

Catalog ID
STK208420
SMILES O=C(Cc1c[nH]c2c1cccc2)OCC(=O)c1ccccc1

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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 C18H15NO3 MW 293.32 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H15NO3/c20-17(13-6-2-1-3-7-13)12-22-18(21)10-14-11-19-16-9-5-4-8-15(14)16/h1-9,11,19H,10,12H2
InChIKey
DCRDJZODWRGRCU-UHFFFAOYSA-N
Synonyms
797812-94-3
(1HINDOL3YL)ACETICACID2OXO2PHENYLETHYLESTER
2OXO2PHENYLETHYL1HINDOL3YLACETATE
797812943
C1=CC=C(C=C1)C(=O)COC(=O)CC2=CNC3=CC=CC=C32
InChI=1SC18H15NO3c2017(136213713)122218(21)1014111916954815(14)16h191119H1012H2
MFCD03196468
O=C(Cc1c(nH)c2c1cccc2)OCC(=O)c1ccccc1
PHENACYL2(1HINDOL3YL)ACETATE
ZINC000000781942
ZINC00781942
ZINC781942

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Available files

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