Vitas-M small molecule compound
N-[1-(2-oxo-2-{4-[2-(pyridin-4-yl)ethyl]piperazin-1-yl}ethyl)-1H-indol-4-yl]methanesulfonamide
Catalog ID
STL408256
SMILES O=C(N1CCN(CC1)CCc1ccncc1)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 C22H27N5O3S MW 441.55 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H27N5O3S/c1-31(29,30)24-20-3-2-4-21-19(20)8-12-27(21)17-22(28)26-15-13-25(14-16-26)11-7-18-5-9-23-10-6-18/h2-6,8-10,12,24H,7,11,13-17H2,1H3InChIKey
TXQOHBJWUNAZJK-UHFFFAOYSA-NSynonyms
1630824-24-61630824246
CS(=O)(=O)NC1=CC=CC2=C1C=CN2CC(=O)N3CCN(CC3)CCC4=CC=NC=C4
InChI=1SC22H27N5O3Sc131(2930)24203242119(20)81227(21)1722(28)26151325(141626)11718592310618h268101224H7111317H21H3
MFCD28367187
N(1(2oxo2(4(2(pyridin4yl)ethyl)piperazin1yl)ethyl)1Hindol4yl)methanesulfonamide
N(1(2oxo2(4(2pyridin4ylethyl)piperazin1yl)ethyl)indol4yl)methanesulfonamide
ZINC000218228411
ZINC218228411
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