Vitas-M small molecule compound

3-(3,4-dichlorophenyl)-8-ethoxy-2H-[1,3,5]triazino[2,1-b][1,3]benzothiazole-2,4(3H)-dione

Catalog ID
STK320580
SMILES CCOc1ccc2c(c1)sc1n2c(=O)n(c(=O)n1)c1ccc(c(c1)Cl)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 C17H11Cl2N3O3S MW 408.26 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H11Cl2N3O3S/c1-2-25-10-4-6-13-14(8-10)26-16-20-15(23)21(17(24)22(13)16)9-3-5-11(18)12(19)7-9/h3-8H,2H2,1H3
InChIKey
QYEHNBXKAULLAB-UHFFFAOYSA-N
Synonyms
522652-45-5
3(34DICHLOROPHENYL)8ETHOXY(135)TRIAZINO(21B)(13)BENZOTHIAZOLE24DIONE
3(34dichlorophenyl)8ethoxy2H(135)triazino(21b)(13)benzothiazole24(3H)dione
3(34dichlorophenyl)8ethoxy2Hbenzo(45)thiazolo(32a)(135)triazine24(3H)dione
522652455
CCOC1=CC2=C(C=C1)N3C(=NC(=O)N(C3=O)C4=CC(=C(C=C4)Cl)Cl)S2
InChI=1SC17H11Cl2N3O3Sc122510461314(810)26162015(23)21(17(24)22(13)16)93511(18)12(19)79h38H2H21H3
MFCD03488045
ZINC000000986342
ZINC00986342
ZINC986342

Check stock

See real-time availability and sample size for STK320580 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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