Vitas-M small molecule compound

ethyl {[1-(3-chlorophenyl)-5,5-dioxido-3a,4,6,6a-tetrahydro-1H-thieno[3,4-d]imidazol-2-yl]sulfanyl}acetate

Catalog ID
STL563936
SMILES CCOC(=O)CSC1=NC2C(N1c1cccc(c1)Cl)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 C15H17ClN2O4S2 MW 388.90 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H17ClN2O4S2/c1-2-22-14(19)7-23-15-17-12-8-24(20,21)9-13(12)18(15)11-5-3-4-10(16)6-11/h3-6,12-13H,2,7-9H2,1H3
InChIKey
BBKQDLJMMQDSCX-UHFFFAOYSA-N
Synonyms
929808-31-1
17592236
929808311
ethyl((1(3chlorophenyl)55dioxido3a466atetrahydro1Hthieno(34d)imidazol2yl)sulfanyl)acetate
ethyl2((1(3chlorophenyl)55dioxido3a466atetrahydro1Hthieno(34d)imidazol2yl)thio)acetate
ethyl2((3(3chlorophenyl)55dioxo3a466atetrahydrothieno(34d)imidazol2yl)sulfanyl)acetate
InChI=1SC15H17ClN2O4S2c122214(19)723151712824(2021)913(12)18(15)1153410(16)611h361213H279H21H3
MFCD09846932
ZINC000009423583
ZINC000009423586

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Available files

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