Vitas-M small molecule compound

ethyl 4-[(furan-2-ylcarbonyl)carbamothioyl]piperazine-1-carboxylate

Catalog ID
STK760739
SMILES CCOC(=O)N1CCN(CC1)C(=S)NC(=O)c1ccco1

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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 C13H17N3O4S MW 311.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H17N3O4S/c1-2-19-13(18)16-7-5-15(6-8-16)12(21)14-11(17)10-4-3-9-20-10/h3-4,9H,2,5-8H2,1H3,(H,14,17,21)
InChIKey
MNIAWRIJUBFLDB-UHFFFAOYSA-N
Synonyms

4(FURAN2CARBONYL)AMINOCARBOTHIOYL)PIPERAZINE1CARBOXYLICACIDETHYLESTER
CCOC(=O)N1CCN(CC1)C(=S)NC(=O)C2=CC=CO2
ethyl4((furan2ylcarbonyl)carbamothioyl)piperazine1carboxylate
ETHYL4(FURAN2CARBONYLCARBAMOTHIOYL)PIPERAZINE1CARBOXYLATE
InChI=1SC13H17N3O4Sc121913(18)167515(6816)12(21)1411(17)104392010h349H258H21H3(H141721)
MFCD01604956
ZINC000000052837
ZINC00052837
ZINC52837

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Available files

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