Vitas-M small molecule compound

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

Catalog ID
STK916885
SMILES Cc1ccc(cc1)S(=O)(=O)N(c1ccccc1)CC(=O)N1CCc2c(C1)cccc2

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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 C24H24N2O3S MW 420.53 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H24N2O3S/c1-19-11-13-23(14-12-19)30(28,29)26(22-9-3-2-4-10-22)18-24(27)25-16-15-20-7-5-6-8-21(20)17-25/h2-14H,15-18H2,1H3
InChIKey
NZPWXZLBBDPWPY-UHFFFAOYSA-N
Synonyms

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)N2CCC3=CC=CC=C3C2)C4=CC=CC=C4
InChI=1SC24H24N2O3Sc119111323(141219)30(2829)26(2293241022)1824(27)25161520756821(20)1725h214H1518H21H3
MFCD02735300
N(2(34DIHYDRO1HISOQUINOLIN2YL)2OXOETHYL)4METHYLNPHENYLBENZENESULFONAMIDE
N(2(34DIHYDRO2(1H)ISOQUINOLINYL)2OXOETHYL)4METHYLNPHENYLBENZENESULFONAMIDE
N(2(34dihydroisoquinolin2(1H)yl)2oxoethyl)4methylNphenylbenzenesulfonamide
ZINC000000656102
ZINC00656102
ZINC656102

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Available files

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