Vitas-M small molecule compound

3-(6-amino-8-sulfanyl-3H-purin-3-yl)propane-1,2-diol

Catalog ID
STL525399
SMILES OCC(Cn1cnc(c2c1nc(n2)S)N)O

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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 C8H11N5O2S MW 241.27 g/mol Purity >90% as per NMR
InChI
InChI=1S/C8H11N5O2S/c9-6-5-7(12-8(16)11-5)13(3-10-6)1-4(15)2-14/h3-4,14-15H,1-2,9H2,(H,11,16)
InChIKey
VRQOBSWPEIRZJY-UHFFFAOYSA-N
Synonyms

3(6amino8mercapto3Hpurin3yl)propane12diol
3(6amino8sulfanyl3Hpurin3yl)propane12diol
InChI=1SC8H11N5O2Sc9657(128(16)115)13(3106)14(15)214h341415H129H2(H1116)
MFCD00448484
ZINC000005819397
ZINC000005819398

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Available files

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