Vitas-M small molecule compound
[(4-chloroisoquinolin-1-yl)sulfanyl]acetic acid
Catalog ID
STK354689
SMILES OC(=O)CSc1ncc(c2c1cccc2)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 C11H8ClNO2S MW 253.71 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H8ClNO2S/c12-9-5-13-11(16-6-10(14)15)8-4-2-1-3-7(8)9/h1-5H,6H2,(H,14,15)InChIKey
FMRKEOVIZQLDDJ-UHFFFAOYSA-NSynonyms
1043389-85-0((4chloroisoquinolin1yl)sulfanyl)aceticacid
1043389850
2(4chloroisoquinolin1yl)sulfanylaceticacid
2(4CHLOROISOQUINOLYLTHIO)ACETICACID
C1=CC=C2C(=C1)C(=CN=C2SCC(=O)O)Cl
InChI=1SC11H8ClNO2Sc12951311(16610(14)15)842137(8)9h15H6H2(H1415)
MFCD11851810
ZINC000019074843
ZINC19074843
Check stock
See real-time availability and sample size for STK354689 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.