Vitas-M small molecule compound
6-amino-1-(2-chlorobenzyl)-2-sulfanylpyrimidin-4(1H)-one
Catalog ID
STK580209
SMILES O=c1cc(N)n(c(n1)S)Cc1ccccc1Cl
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 C11H10ClN3OS MW 267.74 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H10ClN3OS/c12-8-4-2-1-3-7(8)6-15-9(13)5-10(16)14-11(15)17/h1-5H,6,13H2,(H,14,16,17)InChIKey
HRDPKAMFSCAHHO-UHFFFAOYSA-NSynonyms
879465-93-76AMINO1((2CHLOROPHENYL)METHYL)2SULFANYLIDENEPYRIMIDIN4ONE
6amino1(2chlorobenzyl)2sulfanylpyrimidin4(1H)one
879465937
C1=CC=C(C(=C1)CN2C(=CC(=O)NC2=S)N)Cl
InChI=1SC11H10ClN3OSc12842137(8)6159(13)510(16)1411(15)17h15H613H2(H141617)
MFCD07210201
ZINC000009318553
ZINC09318553
ZINC9318553
Check stock
See real-time availability and sample size for STK580209 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.