Vitas-M small molecule compound

5-(3,4-dihydroisoquinolin-2(1H)-ylsulfonyl)-1-methyl-1,3-dihydro-2H-indol-2-one

Catalog ID
STK710869
SMILES O=C1Cc2c(N1C)ccc(c2)S(=O)(=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 C18H18N2O3S MW 342.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H18N2O3S/c1-19-17-7-6-16(10-15(17)11-18(19)21)24(22,23)20-9-8-13-4-2-3-5-14(13)12-20/h2-7,10H,8-9,11-12H2,1H3
InChIKey
FDOJHJFFJVNSOW-UHFFFAOYSA-N
Synonyms

2HINDOL2ONE5((34DIHYDRO2(1H)ISOQUINOLINYL)SULFONYL)13DIHYDRO1METHYL
5(34DIHYDRO1HISOQUINOLIN2YLSULFONYL)1METHYL3HINDOL2ONE
5(34DIHYDRO1HISOQUINOLINE2SULFONYL)1METHYL13DIHYDROINDOL2ONE
5(34dihydroisoquinolin2(1H)ylsulfonyl)1methyl13dihydro2Hindol2one
CN1C(=O)CC2=C1C=CC(=C2)S(=O)(=O)N3CCC4=CC=CC=C4C3
InChI=1SC18H18N2O3Sc119177616(1015(17)1118(19)21)24(2223)209813423514(13)1220h2710H891112H21H3
MFCD06618562
ZINC000004511468
ZINC04511468
ZINC4511468

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Available files

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