Vitas-M small molecule compound
(4E)-4-{[(1,1-dioxidotetrahydrothiophen-3-yl)amino]methylidene}-2-phenylisoquinoline-1,3(2H,4H)-dione
Catalog ID
STK582663
SMILES O=C1N(c2ccccc2)C(=O)c2c(/C/1=C\NC1CCS(=O)(=O)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 C20H18N2O4S MW 382.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H18N2O4S/c23-19-17-9-5-4-8-16(17)18(12-21-14-10-11-27(25,26)13-14)20(24)22(19)15-6-2-1-3-7-15/h1-9,12,14,21H,10-11,13H2/b18-12+InChIKey
RYDNQAGZDZVUIK-LDADJPATSA-NSynonyms
(4E)4(((11dioxidotetrahydrothiophen3yl)amino)methylidene)2phenylisoquinoline13(2H4H)dione
(4E)4(((11DIOXOTHIOLAN3YL)AMINO)METHYLIDENE)2PHENYLISOQUINOLINE13DIONE
(E)4(((11dioxidotetrahydrothiophen3yl)amino)methylene)2phenylisoquinoline13(2H4H)dione
C1CS(=O)(=O)CC1NC=C2C3=CC=CC=C3C(=O)N(C2=O)C4=CC=CC=C4
InChI=1SC20H18N2O4Sc231917954816(17)18(122114101127(2526)1314)20(24)22(19)156213715h19121421H101113H2b1812+
MFCD06596518
O=C1N(c2ccccc2)C(=O)c2c(C1=CNC1CCS(=O)(=O)C1)cccc2
ZINC000008519188
ZINC000008519193
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