Vitas-M small molecule compound

2-(9H-purin-6-ylsulfanyl)-N-(1,3,4-thiadiazol-2-yl)acetamide

Catalog ID
STK273683
SMILES O=C(Nc1nncs1)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 C9H7N7OS2 MW 293.33 g/mol Purity >90% as per NMR
InChI
InChI=1S/C9H7N7OS2/c17-5(15-9-16-14-4-19-9)1-18-8-6-7(11-2-10-6)12-3-13-8/h2-4H,1H2,(H,15,16,17)(H,10,11,12,13)
InChIKey
RMARQIWHBLEQIR-UHFFFAOYSA-N
Synonyms
914350-71-3
2(7HPURIN6YLSULFANYL)N(134THIADIAZOL2YL)ACETAMIDE
2(9Hpurin6ylsulfanyl)N(134thiadiazol2yl)acetamide
914350713
C1=NC2=C(N1)C(=NC=N2)SCC(=O)NC3=NN=CS3
InChI=1SC9H7N7OS2c175(15916144199)118867(112106)123138h24H1H2(H151617)(H10111213)
MFCD08706599
O=C(Nc1nncs1)CSc1ncnc2c1nc(nH)2
ZINC000007344196
ZINC07344196
ZINC7344196

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Available files

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