Vitas-M small molecule compound

2-(1H-indol-1-yl)-1-(morpholin-4-yl)ethanone

Catalog ID
STK084738
SMILES O=C(N1CCOCC1)Cn1ccc2c1cccc2

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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 C14H16N2O2 MW 244.29 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H16N2O2/c17-14(15-7-9-18-10-8-15)11-16-6-5-12-3-1-2-4-13(12)16/h1-6H,7-11H2
InChIKey
IBIDDBCFQQHQJT-UHFFFAOYSA-N
Synonyms
677733-57-2
1(2MORPHOLIN4YL2OXOETHYL)1HINDOLE
2(1HINDOL1YL)1(MORPHOLIN4YL)ETHANONE
2(1Hindol1yl)1morpholinoethanone
2(INDOL1YL)1(MORPHOLIN4YL)ETHANONE
2INDOL1YL1MORPHOLIN4YLETHANONE
677733572
C1COCCN1C(=O)CN2C=CC3=CC=CC=C32
InChI=1SC14H16N2O2c1714(15791810815)11166512312413(12)16h16H711H2
MFCD08679818
O=C(N1CCOCC1)Cn1ccc2c1cccc2
STK084738
ZINC000004663256
ZINC04663256
ZINC4663256

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Available files

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