Vitas-M small molecule compound

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

Catalog ID
STK649266
SMILES COc1ccc(cc1)N1CCN(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)21-15-26(22-6-4-3-5-20(21)22)16-23(28)25-13-11-24(12-14-25)18-7-9-19(29-2)10-8-18/h3-10,15H,11-14,16H2,1-2H3
InChIKey
NEMQXJJTOKCTAC-UHFFFAOYSA-N
Synonyms
1144440-52-7
1144440527
2(3acetyl1Hindol1yl)1(4(4methoxyphenyl)piperazin1yl)ethanone
2(3acetylindol1yl)1(4(4methoxyphenyl)piperazin1yl)ethanone
CC(=O)C1=CN(C2=CC=CC=C21)CC(=O)N3CCN(CC3)C4=CC=C(C=C4)OC
InChI=1SC23H25N3O3c117(27)211526(22643520(21)22)1623(28)25131124(121425)187919(292)10818h31015H111416H212H3
MFCD12216477
ZINC000032101139
ZINC32101139

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Available files

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