Vitas-M small molecule compound

ethyl 4-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)-1,3-thiazole-2-carboxylate

Catalog ID
STL134878
SMILES CCOC(=O)c1scc(n1)c1onc(n1)C1CC1

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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 C11H11N3O3S MW 265.29 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H11N3O3S/c1-2-16-11(15)10-12-7(5-18-10)9-13-8(14-17-9)6-3-4-6/h5-6H,2-4H2,1H3
InChIKey
VPVXVIQFQAHUPH-UHFFFAOYSA-N
Synonyms
1325304-33-3
1325304333
CCOC(=O)C1=NC(=CS1)C2=NC(=NO2)C3CC3
ethyl4(3cyclopropyl124oxadiazol5yl)13thiazole2carboxylate
InChI=1SC11H11N3O3Sc121611(15)10127(51810)9138(14179)6346h56H24H21H3
MFCD19705785
ZINC000067172707
ZINC67172707

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Available files

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