Vitas-M small molecule compound

N-(1-{2-[4-(methylsulfonyl)piperazin-1-yl]-2-oxoethyl}-1H-indol-4-yl)acetamide

Catalog ID
STL407987
SMILES CC(=O)Nc1cccc2c1ccn2CC(=O)N1CCN(CC1)S(=O)(=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 C17H22N4O4S MW 378.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H22N4O4S/c1-13(22)18-15-4-3-5-16-14(15)6-7-20(16)12-17(23)19-8-10-21(11-9-19)26(2,24)25/h3-7H,8-12H2,1-2H3,(H,18,22)
InChIKey
KFHXDORBIOCOBR-UHFFFAOYSA-N
Synonyms
1630899-17-0
1630899170
CC(=O)NC1=CC=CC2=C1C=CN2CC(=O)N3CCN(CC3)S(=O)(=O)C
InChI=1SC17H22N4O4Sc113(22)18154351614(15)6720(16)1217(23)1981021(11919)26(224)25h37H812H212H3(H1822)
MFCD28367939
N(1(2(4(methylsulfonyl)piperazin1yl)2oxoethyl)1Hindol4yl)acetamide
N(1(2(4methylsulfonylpiperazin1yl)2oxoethyl)indol4yl)acetamide
ZINC000218334725
ZINC218334725

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Available files

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