Vitas-M small molecule compound

ethyl 2-[(5,7-dihydroxy[1,3]thiazolo[4,5-b]pyridin-2-yl)sulfanyl]propanoate

Catalog ID
STK627387
SMILES CCOC(=O)C(Sc1nc2c(s1)c(O)cc(n2)O)C

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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 C11H12N2O4S2 MW 300.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H12N2O4S2/c1-3-17-10(16)5(2)18-11-13-9-8(19-11)6(14)4-7(15)12-9/h4-5H,3H2,1-2H3,(H2,12,14,15)
InChIKey
JVLOTJZNQWUAMY-UHFFFAOYSA-N
Synonyms
919743-69-4
919743694
CCOC(=O)C(C)SC1=NC2=C(S1)C(=CC(=O)N2)O
ethyl2((57dihydroxy(13)thiazolo(45b)pyridin2yl)sulfanyl)propanoate
ethyl2((7hydroxy5oxo4H(13)thiazolo(45b)pyridin2yl)sulfanyl)propanoate
InChI=1SC11H12N2O4S2c131710(16)5(2)18111398(1911)6(14)47(15)129h45H3H212H3(H2121415)
MFCD09791735
ZINC000013629469
ZINC000013629471

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Available files

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