Vitas-M small molecule compound

2-(3-acetyl-1H-indol-1-yl)-1-(6,7-dimethoxy-3,4-dihydroisoquinolin-2(1H)-yl)ethanone

Catalog ID
STL467264
SMILES COc1cc2CN(CCc2cc1OC)C(=O)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 C23H24N2O4 MW 392.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H24N2O4/c1-15(26)19-13-25(20-7-5-4-6-18(19)20)14-23(27)24-9-8-16-10-21(28-2)22(29-3)11-17(16)12-24/h4-7,10-11,13H,8-9,12,14H2,1-3H3
InChIKey
UKHOOLCSSAFJJS-UHFFFAOYSA-N
Synonyms
1144438-28-7
1144438287
2(3acetyl1Hindol1yl)1(67dimethoxy34dihydroisoquinolin2(1H)yl)ethanone
2(3acetylindol1yl)1(67dimethoxy34dihydro1Hisoquinolin2yl)ethanone
CC(=O)C1=CN(C2=CC=CC=C21)CC(=O)N3CCC4=CC(=C(C=C4C3)OC)OC
InChI=1SC23H24N2O4c115(26)191325(20754618(19)20)1423(27)2498161021(282)22(293)1117(16)1224h47101113H891214H213H3
MFCD12029990
ZINC000032123866
ZINC32123866

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Available files

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