Vitas-M small molecule compound

ethyl [(2Z)-2-{[(2,5-dimethyl-1,3-thiazol-4-yl)carbonyl]imino}-2,3-dihydro-1,3-thiazol-4-yl]acetate

Catalog ID
STL245095
SMILES CCOC(=O)Cc1cs/c(=N\C(=O)c2nc(sc2C)C)/[nH]1

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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 C13H15N3O3S2 MW 325.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H15N3O3S2/c1-4-19-10(17)5-9-6-20-13(15-9)16-12(18)11-7(2)21-8(3)14-11/h6H,4-5H2,1-3H3,(H,15,16,18)
InChIKey
DPXYBWXUXXXLLI-UHFFFAOYSA-N
Synonyms
1380585-48-7
1380585487
CCOC(=O)Cc1csc(=NC(=O)c2nc(sc2C)C)(nH)1
ethyl((2Z)2(((25dimethyl13thiazol4yl)carbonyl)imino)23dihydro13thiazol4yl)acetate
MFCD24860145
ZINC000079484593
ZINC79484593

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Available files

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