Vitas-M small molecule compound

9-methyl-8,9,10,11-tetrahydro[1]benzothieno[3,2-e][1,2,4]triazolo[4,3-c]pyrimidine

Catalog ID
STK829794
SMILES CC1CCc2c(C1)sc1c2c2nncn2cn1

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 C12H12N4S MW 244.32 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H12N4S/c1-7-2-3-8-9(4-7)17-12-10(8)11-15-14-6-16(11)5-13-12/h5-7H,2-4H2,1H3
InChIKey
UAYUDDKMBRQIIL-UHFFFAOYSA-N
Synonyms

9methyl891011tetrahydro(1)benzothieno(32e)(124)triazolo(43c)pyrimidine
9methyl891011tetrahydrobenzo(45)thieno(32e)(124)triazolo(43c)pyrimidine
CC1CCC2=C(C1)SC3=C2C4=NN=CN4C=N3
InChI=1SC12H12N4Sc172389(47)171210(8)111514616(11)51312h57H24H21H3
MFCD02238363
ZINC000000158857
ZINC000000158860

Check stock

See real-time availability and sample size for STK829794 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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