Vitas-M small molecule compound

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

Catalog ID
STK254176
SMILES O=C(N1CCc2c(C1)cccc2)CCCN(S(=O)(=O)C)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 C20H24N2O3S MW 372.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H24N2O3S/c1-26(24,25)22(19-10-3-2-4-11-19)14-7-12-20(23)21-15-13-17-8-5-6-9-18(17)16-21/h2-6,8-11H,7,12-16H2,1H3
InChIKey
DBLWMUYKKFSWSZ-UHFFFAOYSA-N
Synonyms

CS(=O)(=O)N(CCCC(=O)N1CCC2=CC=CC=C2C1)C3=CC=CC=C3
InChI=1SC20H24N2O3Sc126(2425)22(19103241119)1471220(23)21151317856918(17)1621h26811H71216H21H3
MFCD08684547
N(4(34dihydro1Hisoquinolin2yl)4oxobutyl)Nphenylmethanesulfonamide
N(4(34dihydroisoquinolin2(1H)yl)4oxobutyl)Nphenylmethanesulfonamide
ZINC000008496449
ZINC08496449
ZINC8496449

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Available files

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