Vitas-M small molecule compound

methyl 2-[(2,3-dihydro-1H-indol-1-ylcarbonothioyl)amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate

Catalog ID
STK437256
SMILES COC(=O)c1c(NC(=S)N2CCc3c2cccc3)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 C19H20N2O2S2 MW 372.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H20N2O2S2/c1-23-18(22)16-13-7-3-5-9-15(13)25-17(16)20-19(24)21-11-10-12-6-2-4-8-14(12)21/h2,4,6,8H,3,5,7,9-11H2,1H3,(H,20,24)
InChIKey
CECDNTDPQLXTJV-UHFFFAOYSA-N
Synonyms

COC(=O)C1=C(SC2=C1CCCC2)NC(=S)N3CCC4=CC=CC=C43
InChI=1SC19H20N2O2S2c12318(22)1613735915(13)2517(16)2019(24)21111012624814(12)21h2468H357911H21H3(H2024)
methyl2((23dihydro1Hindol1ylcarbonothioyl)amino)4567tetrahydro1benzothiophene3carboxylate
methyl2(23dihydroindole1carbothioylamino)4567tetrahydro1benzothiophene3carboxylate
MFCD03944714
ZINC000006288187
ZINC06288187
ZINC6288187

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Available files

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