Vitas-M small molecule compound

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

Catalog ID
STK393015
SMILES O=C(N1CCc2c(C1)cccc2)CN(S(=O)(=O)C)c1ccccc1Cl

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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 C18H19ClN2O3S MW 378.88 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H19ClN2O3S/c1-25(23,24)21(17-9-5-4-8-16(17)19)13-18(22)20-11-10-14-6-2-3-7-15(14)12-20/h2-9H,10-13H2,1H3
InChIKey
IXEVGCGCECDJTE-UHFFFAOYSA-N
Synonyms

CS(=O)(=O)N(CC(=O)N1CCC2=CC=CC=C2C1)C3=CC=CC=C3Cl
InChI=1SC18H19ClN2O3Sc125(2324)21(17954816(17)19)1318(22)20111014623715(14)1220h29H1013H21H3
MFCD01968758
N(2CHLOROPHENYL)N(2(34DIHYDRO1HISOQUINOLIN2YL)2OXOETHYL)METHANESULFONAMIDE
N(2chlorophenyl)N(2(34dihydroisoquinolin2(1H)yl)2oxoethyl)methanesulfonamide
ZINC000000656012
ZINC00656012
ZINC656012

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Available files

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