Vitas-M small molecule compound

1-(2-chlorobenzyl)-3-(4-ethylphenyl)tetrahydro-1H-thieno[3,4-d]imidazol-2(3H)-one 5,5-dioxide

Catalog ID
STL135201
SMILES CCc1ccc(cc1)N1C2CS(=O)(=O)CC2N(C1=O)Cc1ccccc1Cl

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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 C20H21ClN2O3S MW 404.92 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H21ClN2O3S/c1-2-14-7-9-16(10-8-14)23-19-13-27(25,26)12-18(19)22(20(23)24)11-15-5-3-4-6-17(15)21/h3-10,18-19H,2,11-13H2,1H3
InChIKey
KVQSWMHJINGXSC-UHFFFAOYSA-N
Synonyms

1((2chlorophenyl)methyl)3(4ethylphenyl)55dioxo3a466atetrahydrothieno(34d)imidazol2one
1(2chlorobenzyl)3(4ethylphenyl)tetrahydro1Hthieno(34d)imidazol2(3H)one55dioxide
CCC1=CC=C(C=C1)N2C3CS(=O)(=O)CC3N(C2=O)CC4=CC=CC=C4Cl
InChI=1SC20H21ClN2O3Sc12147916(10814)23191327(2526)1218(19)22(20(23)24)1115534617(15)21h3101819H21113H21H3
MFCD07655779
ZINC000004483804
ZINC000004483807

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Available files

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