Vitas-M small molecule compound

2-[(4-amino-5-cyanopyrimidin-2-yl)sulfanyl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide

Catalog ID
STK267298
SMILES N#Cc1cnc(nc1N)SCC(=O)Nc1nnc(s1)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 C10H9N7OS2 MW 307.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C10H9N7OS2/c1-5-16-17-10(20-5)14-7(18)4-19-9-13-3-6(2-11)8(12)15-9/h3H,4H2,1H3,(H2,12,13,15)(H,14,17,18)
InChIKey
QATDHOMBNWQNJJ-UHFFFAOYSA-N
Synonyms

2((4amino5cyanopyrimidin2yl)sulfanyl)N(5methyl134thiadiazol2yl)acetamide
2(4amino5cyanopyrimidin2yl)sulfanylN(5methyl134thiadiazol2yl)acetamide
CC1=NN=C(S1)NC(=O)CSC2=NC=C(C(=N2)N)C#N
InChI=1SC10H9N7OS2c15161710(205)147(18)41991336(211)8(12)159h3H4H21H3(H2121315)(H141718)
MFCD09267927
ZINC000007461949
ZINC07461949
ZINC7461949

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Available files

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