Vitas-M small molecule compound
2-butyl-8,9,10,11-tetrahydro[1]benzothieno[3,2-e][1,2,4]triazolo[1,5-c]pyrimidine
Catalog ID
STK725309
SMILES CCCCc1nn2c(n1)c1c(nc2)sc2c1CCCC2
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 C15H18N4S MW 286.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H18N4S/c1-2-3-8-12-17-14-13-10-6-4-5-7-11(10)20-15(13)16-9-19(14)18-12/h9H,2-8H2,1H3InChIKey
JMPOOIBSZYVLKC-UHFFFAOYSA-NSynonyms
896847-19-12butyl891011tetrahydro(1)benzothieno(32e)(124)triazolo(15c)pyrimidine
2butyl891011tetrahydrobenzo(45)thieno(32e)(124)triazolo(15c)pyrimidine
896847191
CCCCC1=NN2C=NC3=C(C2=N1)C4=C(S3)CCCC4
InChI=1SC15H18N4Sc12381217141310645711(10)2015(13)16919(14)1812h9H28H21H3
MFCD06602189
ZINC000002231232
ZINC02231232
ZINC2231232
Check stock
See real-time availability and sample size for STK725309 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.