Vitas-M small molecule compound

ethyl 4-{[(3-carbamoyl-4-ethyl-5-methylthiophen-2-yl)carbamothioyl]amino}-4-oxobutanoate

Catalog ID
STK355954
SMILES CCOC(=O)CCC(=O)NC(=S)Nc1sc(c(c1C(=O)N)CC)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 C15H21N3O4S2 MW 371.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H21N3O4S2/c1-4-9-8(3)24-14(12(9)13(16)21)18-15(23)17-10(19)6-7-11(20)22-5-2/h4-7H2,1-3H3,(H2,16,21)(H2,17,18,19,23)
InChIKey
JYBRAUIDGNWISX-UHFFFAOYSA-N
Synonyms

CCC1=C(SC(=C1C(=O)N)NC(=S)NC(=O)CCC(=O)OCC)C
ethyl4(((3carbamoyl4ethyl5methylthiophen2yl)carbamothioyl)amino)4oxobutanoate
ethyl4((3carbamoyl4ethyl5methylthiophen2yl)carbamothioylamino)4oxobutanoate
InChI=1SC15H21N3O4S2c1498(3)2414(12(9)13(16)21)1815(23)1710(19)6711(20)2252h47H213H3(H21621)(H217181923)
MFCD08719813
ZINC000010149882
ZINC10149882

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Available files

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