Vitas-M small molecule compound

ethyl [(4-amino-5-cyanopyrimidin-2-yl)sulfanyl]acetate

Catalog ID
STK351497
SMILES CCOC(=O)CSc1ncc(c(n1)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 C9H10N4O2S MW 238.27 g/mol Purity >90% as per NMR
InChI
InChI=1S/C9H10N4O2S/c1-2-15-7(14)5-16-9-12-4-6(3-10)8(11)13-9/h4H,2,5H2,1H3,(H2,11,12,13)
InChIKey
YSLQQNBRVLBLCM-UHFFFAOYSA-N
Synonyms
937601-32-6
937601326
CCOC(=O)CSC1=NC=C(C(=N1)N)C#N
ethyl((4amino5cyanopyrimidin2yl)sulfanyl)acetate
ETHYL((4AMINO5CYANOPYRIMIDIN2YL)THIO)ACETATE
ETHYL2(4AMINO5CYANOPYRIMIDIN2YL)SULFANYLACETATE
ETHYL2(4AMINO5CYANOPYRIMIDIN2YLTHIO)ACETATE
InChI=1SC9H10N4O2Sc12157(14)51691246(310)8(11)139h4H25H21H3(H2111213)
MFCD02591533
ZINC000007695597
ZINC07695597
ZINC7695597

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Available files

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