Vitas-M small molecule compound

2-amino-7-chloro-4H-[1,3]thiazino[5,6-c]quinolin-4-one

Catalog ID
STK788326
SMILES Nc1nc(=O)c2c(s1)c1cccc(c1nc2)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 C11H6ClN3OS MW 263.71 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H6ClN3OS/c12-7-3-1-2-5-8(7)14-4-6-9(5)17-11(13)15-10(6)16/h1-4H,(H2,13,15,16)
InChIKey
ICCWABLWUHWPTE-UHFFFAOYSA-N
Synonyms
1018135-22-2
1018135222
2AMINO7CHLORO(13)THIAZINO(56C)QUINOLIN4ONE
2AMINO7CHLORO13THIAZINO(56C)QUINOLIN4ONE
2amino7chloro4H(13)thiazino(56c)quinolin4one
3AMINO8CHLORO4THIA29DIAZAPHENANTHREN1ONE
C1=CC2=C3C(=CN=C2C(=C1)Cl)C(=O)N=C(S3)N
InChI=1SC11H6ClN3OSc12731258(7)14469(5)1711(13)1510(6)16h14H(H2131516)
MFCD11058040
ZINC000019702762
ZINC19702762

Check stock

See real-time availability and sample size for STK788326 on the Vitas-M platform.

Check stock on Vitas-M

Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.