Vitas-M small molecule compound
1-(1,3-benzodioxol-5-yl)-2-[(4-nitrobenzyl)sulfanyl]-3a,4,6,6a-tetrahydro-1H-thieno[3,4-d]imidazole 5,5-dioxide
Catalog ID
STK608679
SMILES [O-][N+](=O)c1ccc(cc1)CSC1=NC2C(N1c1ccc3c(c1)OCO3)CS(=O)(=O)C2
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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 C19H17N3O6S2 MW 447.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H17N3O6S2/c23-22(24)13-3-1-12(2-4-13)8-29-19-20-15-9-30(25,26)10-16(15)21(19)14-5-6-17-18(7-14)28-11-27-17/h1-7,15-16H,8-11H2InChIKey
PGFSQBXYKFQZHM-UHFFFAOYSA-NSynonyms
898795-98-7(O)(N+)(=O)c1ccc(cc1)CSC1=NC2C(N1c1ccc3c(c1)OCO3)CS(=O)(=O)C2
1(13benzodioxol5yl)2((4nitrobenzyl)sulfanyl)3a466atetrahydro1Hthieno(34d)imidazole55dioxide
1(benzo(d)(13)dioxol5yl)2((4nitrobenzyl)thio)3a466atetrahydro1Hthieno(34d)imidazole55dioxide
3(13benzodioxol5yl)2((4nitrophenyl)methylsulfanyl)3a466atetrahydrothieno(34d)imidazole55dioxide
898795987
C1C2C(CS1(=O)=O)N(C(=N2)SCC3=CC=C(C=C3)(N+)(=O)(O))C4=CC5=C(C=C4)OCO5
InChI=1SC19H17N3O6S2c2322(24)133112(2413)829192015930(2526)1016(15)21(19)14561718(714)28112717h171516H811H2
MFCD08292836
ZINC000008739070
ZINC000008741140
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