Vitas-M small molecule compound

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

Catalog ID
STL409205
SMILES O=C(Cn1ccc2c1cccc2NS(=O)(=O)C)NC1CCCCC1

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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 C17H23N3O3S MW 349.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H23N3O3S/c1-24(22,23)19-15-8-5-9-16-14(15)10-11-20(16)12-17(21)18-13-6-3-2-4-7-13/h5,8-11,13,19H,2-4,6-7,12H2,1H3,(H,18,21)
InChIKey
SMISWSQEVAWKER-UHFFFAOYSA-N
Synonyms
1630856-95-9
1630856959
CS(=O)(=O)NC1=CC=CC2=C1C=CN2CC(=O)NC3CCCCC3
InChI=1SC17H23N3O3Sc124(2223)19158591614(15)101120(16)1217(21)18136324713h58111319H246712H21H3(H1821)
MFCD28367457
Ncyclohexyl2(4((methylsulfonyl)amino)1Hindol1yl)acetamide
Ncyclohexyl2(4(methanesulfonamido)indol1yl)acetamide
Ncyclohexyl2(4(methylsulfonamido)1Hindol1yl)acetamide
ZINC000218265593
ZINC218265593

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Available files

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