Vitas-M small molecule compound

10-methyl-N-pentyl-8,9,10,11-tetrahydro[1]benzothieno[3,2-e][1,2,4]triazolo[1,5-c]pyrimidin-5-amine

Catalog ID
STL233690
SMILES CCCCCNc1nc2sc3c(c2c2n1ncn2)CC(CC3)C

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 C17H23N5S MW 329.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H23N5S/c1-3-4-5-8-18-17-21-16-14(15-19-10-20-22(15)17)12-9-11(2)6-7-13(12)23-16/h10-11H,3-9H2,1-2H3,(H,18,21)
InChIKey
GGCYAGAHWMNVKG-UHFFFAOYSA-N
Synonyms
862210-06-8
10methylNpentyl891011tetrahydro(1)benzothieno(32e)(124)triazolo(15c)pyrimidin5amine
10methylNpentyl891011tetrahydrobenzo(45)thieno(32e)(124)triazolo(15c)pyrimidin5amine
862210068
CCCCCNC1=NC2=C(C3=C(S2)CCC(C3)C)C4=NC=NN41
InChI=1SC17H23N5Sc134581817211614(1519102022(15)17)12911(2)6713(12)2316h1011H39H212H3(H1821)
MFCD05697785
ZINC000005556084
ZINC000005556090

Check stock

See real-time availability and sample size for STL233690 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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