Vitas-M small molecule compound

2-(2-oxo-5-pentyltetrahydrofuran-3-yl)-N-(1,3,4-thiadiazol-2-ylcarbamothioyl)acetamide

Catalog ID
STL324280
SMILES CCCCCC1OC(=O)C(C1)CC(=O)NC(=S)Nc1nncs1

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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 C14H20N4O3S2 MW 356.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H20N4O3S2/c1-2-3-4-5-10-6-9(12(20)21-10)7-11(19)16-13(22)17-14-18-15-8-23-14/h8-10H,2-7H2,1H3,(H2,16,17,18,19,22)
InChIKey
QFAUGLZDIGZJSB-UHFFFAOYSA-N
Synonyms
330180-19-3
2((3R5R)2OXO5PENTYLTETRAHYDROFURAN3YL)N(134THIADIAZOL2YLCARBAMOTHIOYL)ACETAMIDE
2((3R5S)2OXO5PENTYLTETRAHYDROFURAN3YL)N(134THIADIAZOL2YLCARBAMOTHIOYL)ACETAMIDE
2((3S5R)2OXO5PENTYLTETRAHYDROFURAN3YL)N(134THIADIAZOL2YLCARBAMOTHIOYL)ACETAMIDE
2((3S5S)2OXO5PENTYLTETRAHYDROFURAN3YL)N(134THIADIAZOL2YLCARBAMOTHIOYL)ACETAMIDE
2(2OXO5PENTYLOXOLAN3YL)N(134THIADIAZOL2YLCARBAMOTHIOYL)ACETAMIDE
2(2oxo5pentyltetrahydrofuran3yl)N(134thiadiazol2ylcarbamothioyl)acetamide
330180193
CCCCCC1CC(C(=O)O1)CC(=O)NC(=S)NC2=NN=CS2
InChI=1SC14H20N4O3S2c123451069(12(20)2110)711(19)1613(22)1714181582314h810H27H21H3(H21617181922)
MFCD00393819
N((134thiadiazol2yl)carbamothioyl)2(2oxo5pentyltetrahydrofuran3yl)acetamide
ZINC000002217674
ZINC000002217680

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Available files

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