Vitas-M small molecule compound

N-cyclooctyl-1-(phenylcarbonyl)-2,3-dihydro-1H-indole-5-sulfonamide

Catalog ID
STK353560
SMILES O=C(N1CCc2c1ccc(c2)S(=O)(=O)NC1CCCCCCC1)c1ccccc1

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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 C23H28N2O3S MW 412.55 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H28N2O3S/c26-23(18-9-5-4-6-10-18)25-16-15-19-17-21(13-14-22(19)25)29(27,28)24-20-11-7-2-1-3-8-12-20/h4-6,9-10,13-14,17,20,24H,1-3,7-8,11-12,15-16H2
InChIKey
ADMPWFDPRSGPLL-UHFFFAOYSA-N
Synonyms

1benzoylNcyclooctyl23dihydroindole5sulfonamide
C1CCCC(CCC1)NS(=O)(=O)C2=CC3=C(C=C2)N(CC3)C(=O)C4=CC=CC=C4
InChI=1SC23H28N2O3Sc2623(1895461018)251615191721(131422(19)25)29(2728)242011721381220h469101314172024H137811121516H2
MFCD11851475
Ncyclooctyl1(phenylcarbonyl)23dihydro1Hindole5sulfonamide
ZINC000012867068
ZINC12867068

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Available files

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