Vitas-M small molecule compound

N-[1-(pyridin-3-ylcarbonyl)-2,3-dihydro-1H-indol-5-yl]methanesulfonamide

Catalog ID
STK639996
SMILES O=C(N1CCc2c1ccc(c2)NS(=O)(=O)C)c1cccnc1

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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 C15H15N3O3S MW 317.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H15N3O3S/c1-22(20,21)17-13-4-5-14-11(9-13)6-8-18(14)15(19)12-3-2-7-16-10-12/h2-5,7,9-10,17H,6,8H2,1H3
InChIKey
HCXHRNNKMXIVMK-UHFFFAOYSA-N
Synonyms
1017662-75-7
1017662757
CS(=O)(=O)NC1=CC2=C(C=C1)N(CC2)C(=O)C3=CN=CC=C3
InChI=1SC15H15N3O3Sc122(2021)1713451411(913)6818(14)15(19)12327161012h25791017H68H21H3
MFCD10567875
N(1(pyridin3ylcarbonyl)23dihydro1Hindol5yl)methanesulfonamide
N(1(pyridine3carbonyl)23dihydroindol5yl)methanesulfonamide
N(1nicotinoylindolin5yl)methanesulfonamide
ZINC000019819304
ZINC19819304

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Available files

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