Vitas-M small molecule compound

4-[2-(3,4-dihydroisoquinolin-2(1H)-yl)-2-oxoethoxy]-N-phenylbenzenesulfonamide

Catalog ID
STK361383
SMILES O=C(N1CCc2c(C1)cccc2)COc1ccc(cc1)S(=O)(=O)Nc1ccccc1

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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 C23H22N2O4S MW 422.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H22N2O4S/c26-23(25-15-14-18-6-4-5-7-19(18)16-25)17-29-21-10-12-22(13-11-21)30(27,28)24-20-8-2-1-3-9-20/h1-13,24H,14-17H2
InChIKey
VDFPIGQLKFPPHO-UHFFFAOYSA-N
Synonyms

4(2(34dihydro1Hisoquinolin2yl)2oxoethoxy)Nphenylbenzenesulfonamide
4(2(34dihydroisoquinolin2(1H)yl)2oxoethoxy)Nphenylbenzenesulfonamide
C1CN(CC2=CC=CC=C21)C(=O)COC3=CC=C(C=C3)S(=O)(=O)NC4=CC=CC=C4
InChI=1SC23H22N2O4Sc2623(25151418645719(18)1625)172921101222(131121)30(2728)24208213920h11324H1417H2
MFCD11852719
ZINC000016490314
ZINC16490314

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Available files

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