Vitas-M small molecule compound
2-(4-methoxy-3-{[4-(2-methoxyphenyl)piperazin-1-yl]sulfonyl}phenyl)-1,2-thiazinane 1,1-dioxide
Catalog ID
STK643117
SMILES COc1ccc(cc1S(=O)(=O)N1CCN(CC1)c1ccccc1OC)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 C22H29N3O6S2 MW 495.62 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H29N3O6S2/c1-30-20-8-4-3-7-19(20)23-12-14-24(15-13-23)33(28,29)22-17-18(9-10-21(22)31-2)25-11-5-6-16-32(25,26)27/h3-4,7-10,17H,5-6,11-16H2,1-2H3InChIKey
DCIGPPOXYDXYRW-UHFFFAOYSA-NSynonyms
919972-33-12(4methoxy3((4(2methoxyphenyl)piperazin1yl)sulfonyl)phenyl)12thiazinane11dioxide
2(4methoxy3(4(2methoxyphenyl)piperazin1yl)sulfonylphenyl)thiazinane11dioxide
919972331
COC1=C(C=C(C=C1)N2CCCCS2(=O)=O)S(=O)(=O)N3CCN(CC3)C4=CC=CC=C4OC
InChI=1SC22H29N3O6S2c13020843719(20)23121424(151323)33(2829)221718(91021(22)312)2511561632(2526)27h3471017H561116H212H3
MFCD10044374
ZINC000011907640
ZINC11907640
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