Vitas-M small molecule compound

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

Catalog ID
STK653588
SMILES O=C(N1CCN(CC1)S(=O)(=O)C)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 C17H21N3O4S MW 363.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H21N3O4S/c1-13(21)15-11-19(16-6-4-3-5-14(15)16)12-17(22)18-7-9-20(10-8-18)25(2,23)24/h3-6,11H,7-10,12H2,1-2H3
InChIKey
ALWSSKGHDSGUSV-UHFFFAOYSA-N
Synonyms
1144453-62-2
1144453622
2(3acetyl1Hindol1yl)1(4(methylsulfonyl)piperazin1yl)ethanone
2(3acetylindol1yl)1(4methylsulfonylpiperazin1yl)ethanone
CC(=O)C1=CN(C2=CC=CC=C21)CC(=O)N3CCN(CC3)S(=O)(=O)C
InChI=1SC17H21N3O4Sc113(21)151119(16643514(15)16)1217(22)187920(10818)25(223)24h3611H71012H212H3
MFCD12210768
ZINC000032069473
ZINC32069473

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Available files

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