Vitas-M small molecule compound

6-amino-9-(2-phenoxyethyl)-9H-purine-8-thiol

Catalog ID
STK325455
SMILES Nc1ncnc2c1nc(n2CCOc1ccccc1)S

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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 C13H13N5OS MW 287.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H13N5OS/c14-11-10-12(16-8-15-11)18(13(20)17-10)6-7-19-9-4-2-1-3-5-9/h1-5,8H,6-7H2,(H,17,20)(H2,14,15,16)
InChIKey
JBEQBNJBWHOCNW-UHFFFAOYSA-N
Synonyms
347340-51-6
347340516
6AMINO9(2PHENOXYETHYL)7HPURINE8THIONE
6AMINO9(2PHENOXYETHYL)9HPURIN8YLHYDROSULFIDE
6AMINO9(2PHENOXYETHYL)9HPURINE8THIOL
C1=CC=C(C=C1)OCCN2C3=C(C(=NC=N3)N)NC2=S
InChI=1SC13H13N5OSc14111012(1681511)18(13(20)1710)67199421359h158H67H2(H1720)(H2141516)
MFCD02904679
ZINC000005687903
ZINC05687903
ZINC5687903

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Available files

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