Vitas-M small molecule compound

2-benzyl-3-(1,2-dihydroacenaphthylen-5-yl)-3,4-dihydro-2H-1,2,4-benzothiadiazine 1,1-dioxide

Catalog ID
STK113073
SMILES O=S1(=O)N(Cc2ccccc2)C(Nc2c1cccc2)c1ccc2c3c1cccc3CC2

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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 C26H22N2O2S MW 426.54 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H22N2O2S/c29-31(30)24-12-5-4-11-23(24)27-26(28(31)17-18-7-2-1-3-8-18)22-16-15-20-14-13-19-9-6-10-21(22)25(19)20/h1-12,15-16,26-27H,13-14,17H2
InChIKey
SGYPOSQDNJCKRG-UHFFFAOYSA-N
Synonyms

2BENZYL3(12DIHYDROACENAPHTHYLEN5YL)34DIHYDRO1
2benzyl3(12dihydroacenaphthylen5yl)34dihydro1$l^(6)24benzothiadiazine11dioxide
2BENZYL3(12DIHYDROACENAPHTHYLEN5YL)34DIHYDRO2H124BENZOTHIADIAZINE11DIOXIDE
C1CC2=CC=CC3=C(C=CC1=C23)C4NC5=CC=CC=C5S(=O)(=O)N4CC6=CC=CC=C6
InChI=1SC26H22N2O2Sc2931(30)2412541123(24)2726(28(31)17187213818)22161520141319961021(22)25(19)20h11215162627H131417H2
MFCD04127515
ZINC000001101085
ZINC000001101087

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Available files

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