Vitas-M small molecule compound
2-[(11-methyl-10,11,12,13-tetrahydro[1]benzothieno[3,2-e]bis[1,2,4]triazolo[4,3-a:1',5'-c]pyrimidin-7-yl)sulfanyl]-N-(1,3-thiazol-2-yl)acetamide
Catalog ID
STL347708
SMILES CC1CCc2c(C1)sc1c2c2ncnn2c2n1c(SCC(=O)Nc1nccs1)nn2
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 C18H16N8OS3 MW 456.58 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H16N8OS3/c1-9-2-3-10-11(6-9)30-15-13(10)14-20-8-21-26(14)17-23-24-18(25(15)17)29-7-12(27)22-16-19-4-5-28-16/h4-5,8-9H,2-3,6-7H2,1H3,(H,19,22,27)InChIKey
YMQIHUCKKQVFDX-UHFFFAOYSA-NSynonyms
861139-69-72((11methyl10111213tetrahydro(1)benzothieno(32e)bis(124)triazolo(43a15c)pyrimidin7yl)sulfanyl)N(13thiazol2yl)acetamide
2((11methyl10111213tetrahydrobenzo(45)thieno(32e)bis((124)triazolo)(43a15c)pyrimidin7yl)thio)N(thiazol2yl)acetamide
861139697
CC1CCC2=C(C1)SC3=C2C4=NC=NN4C5=NN=C(N35)SCC(=O)NC6=NC=CS6
InChI=1SC18H16N8OS3c19231011(69)301513(10)142082126(14)17232418(25(15)17)29712(27)221619452816h4589H2367H21H3(H192227)
MFCD05683848
ZINC000009307997
ZINC000009307998
Check stock
See real-time availability and sample size for STL347708 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.