Vitas-M small molecule compound

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

Catalog ID
STL114321
SMILES O=C(N1CCc2c(C1)cccc2)CN(S(=O)(=O)C)c1cccc(c1)C(=O)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 C20H22N2O4S MW 386.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H22N2O4S/c1-15(23)17-8-5-9-19(12-17)22(27(2,25)26)14-20(24)21-11-10-16-6-3-4-7-18(16)13-21/h3-9,12H,10-11,13-14H2,1-2H3
InChIKey
UZBMDNMILQTXSJ-UHFFFAOYSA-N
Synonyms

CC(=O)C1=CC(=CC=C1)N(CC(=O)N2CCC3=CC=CC=C3C2)S(=O)(=O)C
InChI=1SC20H22N2O4Sc115(23)1785919(1217)22(27(225)26)1420(24)21111016634718(16)1321h3912H10111314H212H3
MFCD05836288
N(3ACETYLPHENYL)N(2(34DIHYDRO1HISOQUINOLIN2YL)2OXOETHYL)METHANESULFONAMIDE
N(3acetylphenyl)N(2(34dihydroisoquinolin2(1H)yl)2oxoethyl)methanesulfonamide
ZINC000004434695
ZINC04434695
ZINC4434695

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Available files

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