Vitas-M small molecule compound
2-amino-9-chloro-4H-[1,3]thiazino[5,6-c]quinolin-4-one
Catalog ID
STK787937
SMILES Clc1ccc2c(c1)c1sc(N)nc(=O)c1cn2
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 C11H6ClN3OS MW 263.71 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H6ClN3OS/c12-5-1-2-8-6(3-5)9-7(4-14-8)10(16)15-11(13)17-9/h1-4H,(H2,13,15,16)InChIKey
VYCSDBGYBGGSOI-UHFFFAOYSA-NSynonyms
1015560-19-61015560196
2AMINO9CHLORO(13)THIAZINO(56C)QUINOLIN4ONE
2AMINO9CHLORO13THIAZINO(56C)QUINOLIN4ONE
2amino9chloro4H(13)thiazino(56c)quinolin4one
3AMINO6CHLORO4THIA29DIAZAPHENANTHREN1ONE
C1=CC2=NC=C3C(=C2C=C1Cl)SC(=NC3=O)N
InChI=1SC11H6ClN3OSc1251286(35)97(4148)10(16)1511(13)179h14H(H2131516)
MFCD10479960
ZINC000019702768
ZINC19702768
Check stock
See real-time availability and sample size for STK787937 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.