Vitas-M small molecule compound

ethyl 6-methyl-2-{[(2-methylprop-2-en-1-yl)carbamothioyl]amino}-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate

Catalog ID
STK831465
SMILES CCOC(=O)c1c(NC(=S)NCC(=C)C)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 C17H24N2O2S2 MW 352.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H24N2O2S2/c1-5-21-16(20)14-12-7-6-11(4)8-13(12)23-15(14)19-17(22)18-9-10(2)3/h11H,2,5-9H2,1,3-4H3,(H2,18,19,22)
InChIKey
QYCHHEOESPHTAO-UHFFFAOYSA-N
Synonyms

CCOC(=O)C1=C(SC2=C1CCC(C2)C)NC(=S)NCC(=C)C
ethyl6methyl2(((2methylprop2en1yl)carbamothioyl)amino)4567tetrahydro1benzothiophene3carboxylate
ethyl6methyl2(2methylprop2enylcarbamothioylamino)4567tetrahydro1benzothiophene3carboxylate
ethyl6methyl2(3(2methylallyl)thioureido)4567tetrahydrobenzo(b)thiophene3carboxylate
InChI=1SC17H24N2O2S2c152116(20)14127611(4)813(12)2315(14)1917(22)18910(2)3h11H259H2134H3(H2181922)
MFCD02240691
ZINC000000985949
ZINC000000985950

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Available files

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