Vitas-M small molecule compound

4-(10-methyl-8,9,10,11-tetrahydro[1]benzothieno[3,2-e][1,2,4]triazolo[4,3-c]pyrimidin-3-yl)benzene-1,3-diol

Catalog ID
STL350363
SMILES CC1CCc2c(C1)c1c(s2)ncn2c1nnc2c1ccc(cc1O)O

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 C18H16N4O2S MW 352.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H16N4O2S/c1-9-2-5-14-12(6-9)15-17-21-20-16(22(17)8-19-18(15)25-14)11-4-3-10(23)7-13(11)24/h3-4,7-9,23-24H,2,5-6H2,1H3
InChIKey
PCMSODYXQLGHCG-UHFFFAOYSA-N
Synonyms
929827-74-7
4(10methyl891011tetrahydro(1)benzothieno(32e)(124)triazolo(43c)pyrimidin3yl)benzene13diol
4(10methyl891011tetrahydrobenzo(45)thieno(32e)(124)triazolo(43c)pyrimidin3yl)benzene13diol
929827747
MFCD09844522
ZINC000009477167
ZINC000009477168

Check stock

See real-time availability and sample size for STL350363 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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