Vitas-M small molecule compound
1-phenyl-2-(9H-purin-6-ylsulfanyl)ethanol
Catalog ID
STL287740
SMILES OC(c1ccccc1)CSc1ncnc2c1nc[nH]2
Contact us by email for worldwide delivery information, pricing, and real‑time availability. Send us your quotation request, and we will confirm stock levels, provide exact costs and lead times, suggest alternatives or find analogs when helpful, and share any additional specifications you may need.
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 C13H12N4OS MW 272.33 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H12N4OS/c18-10(9-4-2-1-3-5-9)6-19-13-11-12(15-7-14-11)16-8-17-13/h1-5,7-8,10,18H,6H2,(H,14,15,16,17)InChIKey
OIZDLPJBMXOANC-UHFFFAOYSA-NSynonyms
106609-74-9106609749
1PHENYL2(7HPURIN6YLSULFANYL)ETHANOL
1phenyl2(9Hpurin6ylsulfanyl)ethanol
1PHENYL2PURIN6YLTHIOETHAN1OL
2((9Hpurin6yl)thio)1phenylethanol
ALPHA((1HPURIN6YLTHIO)METHYL)BENZENEMETHANOL
BENZENEMETHANOLA((9HPURIN6YLTHIO)METHYL)
BENZENEMETHANOLALPHA((1HPURIN6YLTHIO)METHYL)
C1=CC=C(C=C1)C(CSC2=NC=NC3=C2NC=N3)O
InChI=1SC13H12N4OSc1810(9421359)619131112(1571411)1681713h15781018H6H2(H14151617)
MFCD01415009
OC(c1ccccc1)CSc1ncnc2c1nc(nH)2
ZINC000005387604
ZINC000005387608
Check stock
See real-time availability and sample size for STL287740 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.