Vitas-M small molecule compound
8-{[2-(4-chlorophenoxy)ethyl]sulfanyl}-9H-purin-6-amine
Catalog ID
STK325296
SMILES Clc1ccc(cc1)OCCSc1nc2c([nH]1)ncnc2N
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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 C13H12ClN5OS MW 321.79 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H12ClN5OS/c14-8-1-3-9(4-2-8)20-5-6-21-13-18-10-11(15)16-7-17-12(10)19-13/h1-4,7H,5-6H2,(H3,15,16,17,18,19)InChIKey
MGRVLCVYSZXKHE-UHFFFAOYSA-NSynonyms
312755-17-2(8(2(4CHLOROPHENOXY)ETHYLTHIO)7HPURIN6YL)AMINE
312755172
8((2(4CHLOROPHENOXY)ETHYL)SULFANYL)9HPURIN6AMINE
8((2(4CHLOROPHENOXY)ETHYL)SULFANYL)9HPURIN6YLAMINE
8((2(4CHLOROPHENOXY)ETHYL)THIO)9HPURIN6AMINE
8(2(4CHLORANYLPHENOXY)ETHYLSULFANYL)7HPURIN6AMINE
8(2(4CHLOROPHENOXY)ETHYLSULFANYL)7HPURIN6AMINE
8(2(4CHLOROPHENOXY)ETHYLTHIO)7HPURIN6AMINE
8(2(4CHLOROPHENOXY)ETHYLTHIO)PURINE6YLAMINE
9HPURIN6AMINE8(2(4CHLOROPHENOXY)ETHYLTHIO)
C1=CC(=CC=C1OCCSC2=NC3=C(N2)C(=NC=N3)N)Cl
Clc1ccc(cc1)OCCSc1nc2c((nH)1)ncnc2N
InChI=1SC13H12ClN5OSc148139(428)20562113181011(15)1671712(10)1913h147H56H2(H31516171819)
MFCD00991144
ZINC000002984653
ZINC02984653
ZINC2984653
Check stock
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Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.