Vitas-M small molecule compound

propyl 4-oxo-4-[(1,3-thiazol-2-ylcarbamothioyl)amino]butanoate

Catalog ID
STL069193
SMILES CCCOC(=O)CCC(=O)NC(=S)Nc1nccs1

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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 C11H15N3O3S2 MW 301.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H15N3O3S2/c1-2-6-17-9(16)4-3-8(15)13-10(18)14-11-12-5-7-19-11/h5,7H,2-4,6H2,1H3,(H2,12,13,14,15,18)
InChIKey
WBECVCQCYVIFFO-UHFFFAOYSA-N
Synonyms
875019-91-3
875019913
CCCOC(=O)CCC(=O)NC(=S)NC1=NC=CS1
InChI=1SC11H15N3O3S2c126179(16)438(15)1310(18)141112571911h57H246H21H3(H21213141518)
MFCD05873619
propyl4oxo4((13thiazol2ylcarbamothioyl)amino)butanoate
PROPYL4OXO4(13THIAZOL2YLCARBAMOTHIOYLAMINO)BUTANOATE
PROPYL4OXO4(3(THIAZOL2YL)THIOUREIDO)BUTANOATE
ZINC000005044047
ZINC05044047
ZINC5044047

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Available files

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