Vitas-M small molecule compound

ethyl (2-{[(9H-purin-6-ylsulfanyl)acetyl]amino}-1,3-thiazol-4-yl)acetate

Catalog ID
STL570461
SMILES CCOC(=O)Cc1csc(n1)NC(=O)CSc1ncnc2c1nc[nH]2

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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 C14H14N6O3S2 MW 378.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H14N6O3S2/c1-2-23-10(22)3-8-4-25-14(19-8)20-9(21)5-24-13-11-12(16-6-15-11)17-7-18-13/h4,6-7H,2-3,5H2,1H3,(H,19,20,21)(H,15,16,17,18)
InChIKey
UQFUBKFXAGJSMG-UHFFFAOYSA-N
Synonyms

39927928
CCOC(=O)Cc1csc(n1)NC(=O)CSc1ncnc2c1nc(nH)2
ethyl(2(((9Hpurin6ylsulfanyl)acetyl)amino)13thiazol4yl)acetate
ethyl2(2((2(7Hpurin6ylsulfanyl)acetyl)amino)13thiazol4yl)acetate
ethyl2(2(2((9Hpurin6yl)thio)acetamido)thiazol4yl)acetate
InChI=1SC14H14N6O3S2c122310(22)3842514(198)209(21)524131112(1661511)1771813h467H235H21H3(H192021)(H15161718)
MFCD32649579
ZINC000032697146

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Available files

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