Vitas-M small molecule compound

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

Catalog ID
STK257289
SMILES Clc1cccc(c1)N(S(=O)(=O)C)C(C(=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 C19H21ClN2O3S MW 392.91 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H21ClN2O3S/c1-14(22(26(2,24)25)18-9-5-8-17(20)12-18)19(23)21-11-10-15-6-3-4-7-16(15)13-21/h3-9,12,14H,10-11,13H2,1-2H3
InChIKey
FGUBYISABJTLSN-UHFFFAOYSA-N
Synonyms

CC(C(=O)N1CCC2=CC=CC=C2C1)N(C3=CC(=CC=C3)Cl)S(=O)(=O)C
InChI=1SC19H21ClN2O3Sc114(22(26(224)25)1895817(20)1218)19(23)21111015634716(15)1321h391214H101113H212H3
MFCD08683397
N(3chlorophenyl)N(1(34dihydro1Hisoquinolin2yl)1oxopropan2yl)methanesulfonamide
N(3chlorophenyl)N(1(34dihydroisoquinolin2(1H)yl)1oxopropan2yl)methanesulfonamide
ZINC000007872095
ZINC000007872096

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Available files

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