Vitas-M small molecule compound

N-[2-(3,4-dihydroisoquinolin-2(1H)-yl)-2-oxoethyl]-N,2,4,6-tetramethylbenzenesulfonamide

Catalog ID
STK318249
SMILES Cc1cc(C)c(c(c1)C)S(=O)(=O)N(CC(=O)N1CCc2c(C1)cccc2)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/c1-15-11-16(2)21(17(3)12-15)27(25,26)22(4)14-20(24)23-10-9-18-7-5-6-8-19(18)13-23/h5-8,11-12H,9-10,13-14H2,1-4H3
InChIKey
SAKJMCZHYYYGQV-UHFFFAOYSA-N
Synonyms

CC1=CC(=C(C(=C1)C)S(=O)(=O)N(C)CC(=O)N2CCC3=CC=CC=C3C2)C
InChI=1SC21H26N2O3Sc1151116(2)21(17(3)1215)27(2526)22(4)1420(24)2310918756819(18)1323h581112H9101314H214H3
MFCD01644062
N(2(34DIHYDRO1HISOQUINOLIN2YL)2OXOETHYL)N246TETRAMETHYLBENZENESULFONAMIDE
N(2(34DIHYDROISOQUINOLIN2(1H)YL)2OXOETHYL)N246TETRAMETHYLBENZENESULFONAMIDE
ZINC000000802526
ZINC00802526
ZINC802526

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Available files

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