Vitas-M small molecule compound

ethyl {3-[morpholin-4-yl(oxo)acetyl]-1H-indol-1-yl}acetate

Catalog ID
STL421339
SMILES CCOC(=O)Cn1cc(c2c1cccc2)C(=O)C(=O)N1CCOCC1

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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 C18H20N2O5 MW 344.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H20N2O5/c1-2-25-16(21)12-20-11-14(13-5-3-4-6-15(13)20)17(22)18(23)19-7-9-24-10-8-19/h3-6,11H,2,7-10,12H2,1H3
InChIKey
LDZLRLAJRHPVOD-UHFFFAOYSA-N
Synonyms

CCOC(=O)CN1C=C(C2=CC=CC=C21)C(=O)C(=O)N3CCOCC3
ethyl(3(morpholin4yl(oxo)acetyl)1Hindol1yl)acetate
ETHYL2(3(2MORPHOLIN4YL2OXOACETYL)INDOL1YL)ACETATE
InChI=1SC18H20N2O5c122516(21)12201114(13534615(13)20)17(22)18(23)19792410819h3611H271012H21H3
MFCD05844291
ZINC000004758212
ZINC04758212
ZINC4758212

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Available files

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