Vitas-M small molecule compound

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

Catalog ID
STK022687
SMILES CCOC(=O)c1c(NC(=S)NCc2ccccc2)sc2c1CCCC2

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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 C19H22N2O2S2 MW 374.53 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H22N2O2S2/c1-2-23-18(22)16-14-10-6-7-11-15(14)25-17(16)21-19(24)20-12-13-8-4-3-5-9-13/h3-5,8-9H,2,6-7,10-12H2,1H3,(H2,20,21,24)
InChIKey
GYCFXTKUKZCLQU-UHFFFAOYSA-N
Synonyms
59898-53-2
59898532
CCOC(=O)C1=C(SC2=C1CCCC2)NC(=S)NCC3=CC=CC=C3
CCOC(=O)c1c(NC(=S)NCc2ccccc2)sc2c1CCCC2
ethyl2((benzylcarbamothioyl)amino)4567tetrahydro1benzothiophene3carboxylate
ethyl2(3benzylthioureido)4567tetrahydrobenzo(b)thiophene3carboxylate
ethyl2(benzylcarbamothioylamino)4567tetrahydro1benzothiophene3carboxylate
InChI=1SC19H22N2O2S2c122318(22)161410671115(14)2517(16)2119(24)2012138435913h3589H2671012H21H3(H2202124)
MFCD00128295
STK022687
ZINC000004200606
ZINC04200606
ZINC4200606

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Available files

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