Vitas-M small molecule compound

N-[2-(3,4-dihydroisoquinolin-2(1H)-yl)-2-oxoethyl]-N-[2-(propan-2-yl)phenyl]methanesulfonamide

Catalog ID
STL138408
SMILES O=C(N1CCc2c(C1)cccc2)CN(S(=O)(=O)C)c1ccccc1C(C)C

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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 C21H26N2O3S MW 386.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H26N2O3S/c1-16(2)19-10-6-7-11-20(19)23(27(3,25)26)15-21(24)22-13-12-17-8-4-5-9-18(17)14-22/h4-11,16H,12-15H2,1-3H3
InChIKey
HSTWJKOKWOBBLV-UHFFFAOYSA-N
Synonyms

CC(C)C1=CC=CC=C1N(CC(=O)N2CCC3=CC=CC=C3C2)S(=O)(=O)C
InChI=1SC21H26N2O3Sc116(2)1910671120(19)23(27(325)26)1521(24)22131217845918(17)1422h41116H1215H213H3
MFCD13941279
N(2(34dihydro1Hisoquinolin2yl)2oxoethyl)N(2propan2ylphenyl)methanesulfonamide
N(2(34dihydroisoquinolin2(1H)yl)2oxoethyl)N(2(propan2yl)phenyl)methanesulfonamide
ZINC000022383887
ZINC22383887

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Available files

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