Vitas-M small molecule compound

ethyl (2E)-2-{[3-(6,8-dimethyl[1,2,4]triazolo[4,3-b]pyridazin-7-yl)propanoyl]imino}-4-methyl-2,3-dihydro-1,3-thiazole-5-carboxylate

Catalog ID
STL249962
SMILES CCOC(=O)c1s/c(=N/C(=O)CCc2c(C)nn3c(c2C)nnc3)/[nH]c1C

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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 C17H20N6O3S MW 388.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H20N6O3S/c1-5-26-16(25)14-11(4)19-17(27-14)20-13(24)7-6-12-9(2)15-21-18-8-23(15)22-10(12)3/h8H,5-7H2,1-4H3,(H,19,20,24)
InChIKey
WGRHQMDBLQSODP-UHFFFAOYSA-N
Synonyms
1324068-03-2
1324068032
CCOC(=O)c1sc(=NC(=O)CCc2c(C)nn3c(c2C)nnc3)(nH)c1C
ethyl(2E)2((3(68dimethyl(124)triazolo(43b)pyridazin7yl)propanoyl)imino)4methyl23dihydro13thiazole5carboxylate
MFCD24861700
ZINC000071285870
ZINC71285870

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Available files

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