Vitas-M small molecule compound
S-(5,8-dimethoxy-2-methylquinolin-4-yl)cysteine
Catalog ID
STL565909
SMILES COc1ccc(c2c1c(SCC(C(=O)O)N)cc(n2)C)OC
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 C15H18N2O4S MW 322.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H18N2O4S/c1-8-6-12(22-7-9(16)15(18)19)13-10(20-2)4-5-11(21-3)14(13)17-8/h4-6,9H,7,16H2,1-3H3,(H,18,19)InChIKey
ZKFKRCIYRJBBJK-UHFFFAOYSA-NSynonyms
2AMINO3((58DIMETHOXY2METHYLQUINOLIN4YL)THIO)PROPANOICACID
2amino3(58dimethoxy2methylquinolin4yl)sulfanylpropanoicacid
4888559
InChI=1SC15H18N2O4Sc18612(2279(16)15(18)19)1310(202)4511(213)14(13)178h469H716H213H3(H1819)
MFCD22201471
S(58dimethoxy2methylquinolin4yl)cysteine
ZINC000013207000
Check stock
See real-time availability and sample size for STL565909 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.