Vitas-M small molecule compound
6-ethoxy-2-(2-methoxyphenyl)-4,4-dimethyl-4,5-dihydro[1,2]thiazolo[5,4-c]quinoline-1(2H)-thione
Catalog ID
STK052737
SMILES CCOc1cccc2c1NC(C)(C)c1c2c(=S)n(s1)c1ccccc1OC
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 C21H22N2O2S2 MW 398.55 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H22N2O2S2/c1-5-25-16-12-8-9-13-17-19(21(2,3)22-18(13)16)27-23(20(17)26)14-10-6-7-11-15(14)24-4/h6-12,22H,5H2,1-4H3InChIKey
SKNIPENYTFXBBJ-UHFFFAOYSA-NSynonyms
351224-58-3351224583
6ETHOXY2(2METHOXYPHENYL)44DIMETHYL245TRIHYDROISOTHIAZOLO(54C)QUINOLINE1THIONE
6ETHOXY2(2METHOXYPHENYL)44DIMETHYL45DIHYDRO(12)THIAZOLO(54C)QUINOLINE1(2H)THIONE
6ethoxy2(2methoxyphenyl)44dimethyl45dihydroisothiazolo(54c)quinoline1(2H)thione
6ETHOXY2(2METHOXYPHENYL)44DIMETHYL5H(12)THIAZOLO(54C)QUINOLINE1THIONE
CCOC1=CC=CC2=C1NC(C3=C2C(=S)N(S3)C4=CC=CC=C4OC)(C)C
CCOc1cccc2c1NC(C)(C)c1c2c(=S)n(s1)c1ccccc1OC
InChI=1SC21H22N2O2S2c1525161289131719(21(23)2218(13)16)2723(20(17)26)1410671115(14)244h61222H5H214H3
MFCD01796104
STK052737
ZINC000001188539
ZINC01188539
ZINC1188539
Check stock
See real-time availability and sample size for STK052737 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.