Vitas-M small molecule compound

3-(2-chlorobenzyl)tetrahydrothieno[3,4-d][1,3]thiazol-2(3H)-imine 5,5-dioxide

Catalog ID
STL010088
SMILES N=C1SC2C(N1Cc1ccccc1Cl)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 C12H13ClN2O2S2 MW 316.83 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H13ClN2O2S2/c13-9-4-2-1-3-8(9)5-15-10-6-19(16,17)7-11(10)18-12(15)14/h1-4,10-11,14H,5-7H2/b14-12-
InChIKey
OHRBAFYCAPUXEZ-OWBHPGMISA-N
Synonyms
879920-94-2
3(2chlorobenzyl)2iminohexahydrothieno(34d)thiazole55dioxide
3(2chlorobenzyl)tetrahydrothieno(34d)(13)thiazol2(3H)imine55dioxide
879920942
MFCD06644812
ZINC000009481530
ZINC000136706785

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.