Vitas-M small molecule compound
N-(3-chlorophenyl)-2-(7H-purin-6-ylsulfanyl)propanamide
Catalog ID
STK618187
SMILES O=C(C(Sc1ncnc2c1[nH]cn2)C)Nc1cccc(c1)Cl
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 C14H12ClN5OS MW 333.80 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H12ClN5OS/c1-8(13(21)20-10-4-2-3-9(15)5-10)22-14-11-12(17-6-16-11)18-7-19-14/h2-8H,1H3,(H,20,21)(H,16,17,18,19)InChIKey
JSUTVZSFIHWLQH-UHFFFAOYSA-NSynonyms
929967-69-12((9Hpurin6yl)thio)N(3chlorophenyl)propanamide
929967691
CC(C(=O)NC1=CC(=CC=C1)Cl)SC2=NC=NC3=C2NC=N3
InChI=1SC14H12ClN5OSc18(13(21)20104239(15)510)22141112(1761611)1871914h28H1H3(H2021)(H16171819)
MFCD09788706
N(3chlorophenyl)2(7Hpurin6ylsulfanyl)propanamide
O=C(C(Sc1ncnc2c1(nH)cn2)C)Nc1cccc(c1)Cl
O=C(C(Sc1ncnc2c1nc(nH)2)C)Nc1cccc(c1)Cl
ZINC000013548328
ZINC000013548330
Check stock
See real-time availability and sample size for STK618187 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.