Vitas-M small molecule compound

ethyl 5-methyl-2-{[(phenylcarbonyl)carbamothioyl]amino}thiophene-3-carboxylate

Catalog ID
STK014591
SMILES CCOC(=O)c1cc(sc1NC(=S)NC(=O)c1ccccc1)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 C16H16N2O3S2 MW 348.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H16N2O3S2/c1-3-21-15(20)12-9-10(2)23-14(12)18-16(22)17-13(19)11-7-5-4-6-8-11/h4-9H,3H2,1-2H3,(H2,17,18,19,22)
InChIKey
UODVCGPONOCOLK-UHFFFAOYSA-N
Synonyms
461438-28-8
461438288
CCOC(=O)C1=C(SC(=C1)C)NC(=S)NC(=O)C2=CC=CC=C2
CCOC(=O)c1cc(sc1NC(=S)NC(=O)c1ccccc1)C
ethyl2(3benzoylthioureido)5methylthiophene3carboxylate
ETHYL2(BENZOYLCARBAMOTHIOYLAMINO)5METHYLTHIOPHENE3CARBOXYLATE
ETHYL5METHYL2(((PHENYLCARBONYL)CARBAMOTHIOYL)AMINO)THIOPHENE3CARBOXYLATE
InChI=1SC16H16N2O3S2c132115(20)12910(2)2314(12)1816(22)1713(19)117546811h49H3H212H3(H217181922)
MFCD03250572
STK014591
ZINC000000314383
ZINC00314383
ZINC314383

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Available files

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