Vitas-M small molecule compound

ethyl 2-({[(6-amino-3,5-dicyanopyridin-2-yl)sulfanyl]acetyl}amino)-4-methyl-1,3-thiazole-5-carboxylate

Catalog ID
STL373729
SMILES CCOC(=O)c1sc(nc1C)NC(=O)CSc1nc(N)c(cc1C#N)C#N

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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 C16H14N6O3S2 MW 402.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H14N6O3S2/c1-3-25-15(24)12-8(2)20-16(27-12)21-11(23)7-26-14-10(6-18)4-9(5-17)13(19)22-14/h4H,3,7H2,1-2H3,(H2,19,22)(H,20,21,23)
InChIKey
LJCFXMMLYBWFOM-UHFFFAOYSA-N
Synonyms

CCOC(=O)C1=C(N=C(S1)NC(=O)CSC2=C(C=C(C(=N2)N)C#N)C#N)C
ethyl2((((6amino35dicyanopyridin2yl)sulfanyl)acetyl)amino)4methyl13thiazole5carboxylate
ethyl2((2(6amino35dicyanopyridin2yl)sulfanylacetyl)amino)4methyl13thiazole5carboxylate
InChI=1SC16H14N6O3S2c132515(24)128(2)2016(2712)2111(23)7261410(618)49(517)13(19)2214h4H37H212H3(H21922)(H202123)
MFCD28165763
ZINC000098086766
ZINC98086766

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Available files

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