Vitas-M small molecule compound

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

Catalog ID
STL409720
SMILES O=C(N1CCN(CC1)S(=O)(=O)C)Cn1ccc2c1cccc2NS(=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 C16H22N4O5S2 MW 414.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H22N4O5S2/c1-26(22,23)17-14-4-3-5-15-13(14)6-7-19(15)12-16(21)18-8-10-20(11-9-18)27(2,24)25/h3-7,17H,8-12H2,1-2H3
InChIKey
FHJZRZLYTZROPG-UHFFFAOYSA-N
Synonyms
1630824-67-7
1630824677
CS(=O)(=O)NC1=CC=CC2=C1C=CN2CC(=O)N3CCN(CC3)S(=O)(=O)C
InChI=1SC16H22N4O5S2c126(2223)17144351513(14)6719(15)1216(21)1881020(11918)27(224)25h3717H812H212H3
MFCD28368065
N(1(2(4(methylsulfonyl)piperazin1yl)2oxoethyl)1Hindol4yl)methanesulfonamide
N(1(2(4methylsulfonylpiperazin1yl)2oxoethyl)indol4yl)methanesulfonamide
ZINC000218360190
ZINC218360190

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Available files

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