Vitas-M small molecule compound

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

Catalog ID
STK620501
SMILES COc1ccccc1CN1C(=NC2C1CS(=O)(=O)C2)SCC(=O)Nc1cccc(c1)Cl

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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 C21H22ClN3O4S2 MW 480.01 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H22ClN3O4S2/c1-29-19-8-3-2-5-14(19)10-25-18-13-31(27,28)12-17(18)24-21(25)30-11-20(26)23-16-7-4-6-15(22)9-16/h2-9,17-18H,10-13H2,1H3,(H,23,26)
InChIKey
NRIZVRPSNJAXNI-UHFFFAOYSA-N
Synonyms
929851-58-1
929851581
COC1=CC=CC=C1CN2C3CS(=O)(=O)CC3N=C2SCC(=O)NC4=CC(=CC=C4)Cl
InChI=1SC21H22ClN3O4S2c12919832514(19)1025181331(2728)1217(18)2421(25)301120(26)231674615(22)916h291718H1013H21H3(H2326)
MFCD09846252
N(3chlorophenyl)2((1(2methoxybenzyl)55dioxido3a466atetrahydro1Hthieno(34d)imidazol2yl)sulfanyl)acetamide
N(3chlorophenyl)2((1(2methoxybenzyl)55dioxido3a466atetrahydro1Hthieno(34d)imidazol2yl)thio)acetamide
N(3chlorophenyl)2((3((2methoxyphenyl)methyl)55dioxo3a466atetrahydrothieno(34d)imidazol2yl)sulfanyl)acetamide
ZINC000009548078
ZINC000013654718

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Available files

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