Vitas-M small molecule compound

N-(3-chlorophenyl)-N-[4-(3,4-dihydroisoquinolin-2(1H)-yl)-4-oxobutyl]methanesulfonamide

Catalog ID
STK240134
SMILES Clc1cccc(c1)N(S(=O)(=O)C)CCCC(=O)N1CCc2c(C1)cccc2

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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 C20H23ClN2O3S MW 406.93 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H23ClN2O3S/c1-27(25,26)23(19-9-4-8-18(21)14-19)12-5-10-20(24)22-13-11-16-6-2-3-7-17(16)15-22/h2-4,6-9,14H,5,10-13,15H2,1H3
InChIKey
ZISSHPHGLJVFOX-UHFFFAOYSA-N
Synonyms

CS(=O)(=O)N(CCCC(=O)N1CCC2=CC=CC=C2C1)C3=CC(=CC=C3)Cl
InChI=1SC20H23ClN2O3Sc127(2526)23(1994818(21)1419)1251020(24)22131116623717(16)1522h246914H5101315H21H3
MFCD07790957
N(3CHLOROPHENYL)N(4(34DIHYDRO1HISOQUINOLIN2YL)4OXOBUTYL)METHANESULFONAMIDE
N(3chlorophenyl)N(4(34dihydroisoquinolin2(1H)yl)4oxobutyl)methanesulfonamide
ZINC000004986284
ZINC04986284
ZINC4986284

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Available files

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