Vitas-M small molecule compound
N-(4-chlorophenyl)-2-[(2-chloro-7H-purin-6-yl)sulfanyl]acetamide
Catalog ID
STK621570
SMILES O=C(Nc1ccc(cc1)Cl)CSc1nc(Cl)nc2c1[nH]cn2
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 C13H9Cl2N5OS MW 354.22 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H9Cl2N5OS/c14-7-1-3-8(4-2-7)18-9(21)5-22-12-10-11(17-6-16-10)19-13(15)20-12/h1-4,6H,5H2,(H,18,21)(H,16,17,19,20)InChIKey
XCDXVSKQYCBSAW-UHFFFAOYSA-NSynonyms
929857-88-52((2chloro9Hpurin6yl)thio)N(4chlorophenyl)acetamide
929857885
C1=CC(=CC=C1NC(=O)CSC2=NC(=NC3=C2NC=N3)Cl)Cl
InChI=1SC13H9Cl2N5OSc147138(427)189(21)522121011(1761610)1913(15)2012h146H5H2(H1821)(H16171920)
MFCD09798803
N(4chlorophenyl)2((2chloro7Hpurin6yl)sulfanyl)acetamide
O=C(Nc1ccc(cc1)Cl)CSc1nc(Cl)nc2c1(nH)cn2
O=C(Nc1ccc(cc1)Cl)CSc1nc(Cl)nc2c1nc(nH)2
ZINC000009421272
ZINC09421272
ZINC9421272
Check stock
See real-time availability and sample size for STK621570 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.