Vitas-M small molecule compound
2-(4-bromophenyl)-6-ethoxy-4,4-dimethyl-4,5-dihydro[1,2]thiazolo[5,4-c]quinoline-1(2H)-thione
Catalog ID
STK008200
SMILES CCOc1cccc2c1NC(C)(C)c1c2c(=S)n(s1)c1ccc(cc1)Br
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 C20H19BrN2OS2 MW 447.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H19BrN2OS2/c1-4-24-15-7-5-6-14-16-18(20(2,3)22-17(14)15)26-23(19(16)25)13-10-8-12(21)9-11-13/h5-11,22H,4H2,1-3H3InChIKey
DHXQMPUMGVGTHS-UHFFFAOYSA-NSynonyms
5880-31-92(4BROMOPHENYL)6ETHOXY44DIMETHYL45DIHYDRO(12)THIAZOLO(54C)QUINOLINE1(2H)THIONE
2(4bromophenyl)6ethoxy44dimethyl45dihydroisothiazolo(54c)quinoline1(2H)thione
2(4BROMOPHENYL)6ETHOXY44DIMETHYL5H(12)THIAZOLO(54C)QUINOLINE1THIONE
5880319
CCOC1=CC=CC2=C1NC(C3=C2C(=S)N(S3)C4=CC=C(C=C4)Br)(C)C
CCOc1cccc2c1NC(C)(C)c1c2c(=S)n(s1)c1ccc(cc1)Br
InChI=1SC20H19BrN2OS2c142415756141618(20(23)2217(14)15)2623(19(16)25)1310812(21)91113h51122H4H213H3
MFCD01796108
STK008200
ZINC000002268265
ZINC02268265
ZINC2268265
Check stock
See real-time availability and sample size for STK008200 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.