Vitas-M small molecule compound

2-(3-acetyl-1H-indol-1-yl)-1-(2-phenylmorpholin-4-yl)ethanone

Catalog ID
STK657692
SMILES O=C(N1CCOC(C1)c1ccccc1)Cn1cc(c2c1cccc2)C(=O)C

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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 C22H22N2O3 MW 362.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H22N2O3/c1-16(25)19-13-24(20-10-6-5-9-18(19)20)15-22(26)23-11-12-27-21(14-23)17-7-3-2-4-8-17/h2-10,13,21H,11-12,14-15H2,1H3
InChIKey
FKZVCAXGRQWLCJ-UHFFFAOYSA-N
Synonyms
1144440-66-3
1144440663
2(3acetyl1Hindol1yl)1(2phenylmorpholin4yl)ethanone
2(3acetyl1Hindol1yl)1(2phenylmorpholino)ethanone
2(3acetylindol1yl)1(2phenylmorpholin4yl)ethanone
CC(=O)C1=CN(C2=CC=CC=C21)CC(=O)N3CCOC(C3)C4=CC=CC=C4
InChI=1SC22H22N2O3c116(25)191324(201065918(19)20)1522(26)2311122721(1423)177324817h2101321H11121415H21H3
MFCD12216534
ZINC000032101307
ZINC000032101310

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Available files

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