Vitas-M small molecule compound

2-(3-acetyl-1H-indol-1-yl)-1-[4-(2-methoxyphenyl)piperazin-1-yl]ethanone

Catalog ID
STK649521
SMILES COc1ccccc1N1CCN(CC1)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 C23H25N3O3 MW 391.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H25N3O3/c1-17(27)19-15-26(20-8-4-3-7-18(19)20)16-23(28)25-13-11-24(12-14-25)21-9-5-6-10-22(21)29-2/h3-10,15H,11-14,16H2,1-2H3
InChIKey
ITFYSVRAFKHHAN-UHFFFAOYSA-N
Synonyms
1190295-37-4
1190295374
2(3acetyl1Hindol1yl)1(4(2methoxyphenyl)piperazin1yl)ethanone
2(3acetylindol1yl)1(4(2methoxyphenyl)piperazin1yl)ethanone
CC(=O)C1=CN(C2=CC=CC=C21)CC(=O)N3CCN(CC3)C4=CC=CC=C4OC
InChI=1SC23H25N3O3c117(27)191526(20843718(19)20)1623(28)25131124(121425)219561022(21)292h31015H111416H212H3
MFCD13758103
ZINC000036358646
ZINC36358646

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Available files

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