Vitas-M small molecule compound

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

Catalog ID
STK436860
SMILES COC(=O)c1c(NC(=S)N2CCc3c2cccc3)sc2c1CCC(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 C20H22N2O2S2 MW 386.54 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H22N2O2S2/c1-12-7-8-14-16(11-12)26-18(17(14)19(23)24-2)21-20(25)22-10-9-13-5-3-4-6-15(13)22/h3-6,12H,7-11H2,1-2H3,(H,21,25)
InChIKey
SQTHVBBAZNAILH-UHFFFAOYSA-N
Synonyms

CC1CCC2=C(C1)SC(=C2C(=O)OC)NC(=S)N3CCC4=CC=CC=C43
InChI=1SC20H22N2O2S2c112781416(1112)2618(17(14)19(23)242)2120(25)2210913534615(13)22h3612H711H212H3(H2125)
methyl2((23dihydro1Hindol1ylcarbonothioyl)amino)6methyl4567tetrahydro1benzothiophene3carboxylate
methyl2(23dihydroindole1carbothioylamino)6methyl4567tetrahydro1benzothiophene3carboxylate
MFCD03945322
ZINC000002859015
ZINC000002859016

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Available files

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