Vitas-M small molecule compound

ethyl 3-[(1,2,3-benzothiadiazol-6-ylcarbonyl)amino]-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxylate

Catalog ID
STK950430
SMILES CCOC(=O)c1sc2c(c1NC(=O)c1ccc3c(c1)snn3)CCC(C2)C

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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 C19H19N3O3S2 MW 401.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H19N3O3S2/c1-3-25-19(24)17-16(12-6-4-10(2)8-14(12)26-17)20-18(23)11-5-7-13-15(9-11)27-22-21-13/h5,7,9-10H,3-4,6,8H2,1-2H3,(H,20,23)
InChIKey
RIGKVUHLGOEPRB-UHFFFAOYSA-N
Synonyms
951901-96-5
951901965
CCOC(=O)C1=C(C2=C(S1)CC(CC2)C)NC(=O)C3=CC4=C(C=C3)N=NS4
ethyl3((123benzothiadiazol6ylcarbonyl)amino)6methyl4567tetrahydro1benzothiophene2carboxylate
ethyl3(123benzothiadiazole6carbonylamino)6methyl4567tetrahydro1benzothiophene2carboxylate
InChI=1SC19H19N3O3S2c132519(24)1716(126410(2)814(12)2617)2018(23)11571315(911)27222113h57910H3468H212H3(H2023)
MFCD09983510
ZINC000011692743
ZINC000011692744

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Available files

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