Vitas-M small molecule compound

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

Catalog ID
STK938575
SMILES CCOC(=O)Cc1cs/c(=N\C(=O)c2snnc2CCC)/[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 C13H16N4O3S2 MW 340.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H16N4O3S2/c1-3-5-9-11(22-17-16-9)12(19)15-13-14-8(7-21-13)6-10(18)20-4-2/h7H,3-6H2,1-2H3,(H,14,15,19)
InChIKey
RXJCXRNIEHAOGG-UHFFFAOYSA-N
Synonyms
1190251-74-1
1190251741
CCCC1=C(SN=N1)C(=O)NC2=NC(=CS2)CC(=O)OCC
CCOC(=O)Cc1csc(=NC(=O)c2snnc2CCC)(nH)1
ethyl((2Z)2(((4propyl123thiadiazol5yl)carbonyl)imino)23dihydro13thiazol4yl)acetate
ethyl2(2((4propylthiadiazole5carbonyl)amino)13thiazol4yl)acetate
InChI=1SC13H16N4O3S2c135911(2217169)12(19)1513148(72113)610(18)2042h7H36H212H3(H141519)
MFCD18178992
ZINC000036366095
ZINC36366095

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Available files

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