Vitas-M small molecule compound

N-cyclopentyl-3-(3,4-dihydroquinolin-1(2H)-ylcarbonyl)benzenesulfonamide

Catalog ID
STK760417
SMILES O=C(N1CCCc2c1cccc2)c1cccc(c1)S(=O)(=O)NC1CCCC1

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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 C21H24N2O3S MW 384.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H24N2O3S/c24-21(23-14-6-9-16-7-1-4-13-20(16)23)17-8-5-12-19(15-17)27(25,26)22-18-10-2-3-11-18/h1,4-5,7-8,12-13,15,18,22H,2-3,6,9-11,14H2
InChIKey
KSKLNSXRFVLTSC-UHFFFAOYSA-N
Synonyms

C1CCC(C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)N3CCCC4=CC=CC=C43
InChI=1SC21H24N2O3Sc2421(231469167141320(16)23)17851219(1517)27(2526)221810231118h145781213151822H23691114H2
MFCD01821629
NCYCLOPENTYL3(34DIHYDRO2HQUINOLINE1CARBONYL)BENZENESULFONAMIDE
Ncyclopentyl3(34dihydroquinolin1(2H)ylcarbonyl)benzenesulfonamide
ZINC000001063545
ZINC01063545
ZINC1063545

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Available files

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