Vitas-M small molecule compound

2-(4-{[4-(2-methoxyphenyl)piperazin-1-yl]sulfonyl}-3,5-dimethylphenyl)-1,2-thiazinane 1,1-dioxide

Catalog ID
STK637418
SMILES COc1ccccc1N1CCN(CC1)S(=O)(=O)c1c(C)cc(cc1C)N1CCCCS1(=O)=O

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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 C23H31N3O5S2 MW 493.65 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H31N3O5S2/c1-18-16-20(26-10-6-7-15-32(26,27)28)17-19(2)23(18)33(29,30)25-13-11-24(12-14-25)21-8-4-5-9-22(21)31-3/h4-5,8-9,16-17H,6-7,10-15H2,1-3H3
InChIKey
ISCMKKOBUCKHLJ-UHFFFAOYSA-N
Synonyms
919967-75-2
2(4((4(2methoxyphenyl)piperazin1yl)sulfonyl)35dimethylphenyl)12thiazinane11dioxide
2(4(4(2methoxyphenyl)piperazin1yl)sulfonyl35dimethylphenyl)thiazinane11dioxide
919967752
CC1=CC(=CC(=C1S(=O)(=O)N2CCN(CC2)C3=CC=CC=C3OC)C)N4CCCCS4(=O)=O
InChI=1SC23H31N3O5S2c1181620(2610671532(2627)28)1719(2)23(18)33(2930)25131124(121425)21845922(21)313h45891617H671015H213H3
MFCD10081222
ZINC000012209720
ZINC12209720

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Available files

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