Vitas-M small molecule compound
5-methyl-8,9,10,11-tetrahydro[1]benzothieno[3,2-e][1,2,4]triazolo[1,5-c]pyrimidine
Catalog ID
STK829793
SMILES Cc1nc2sc3c(c2c2n1ncn2)CCCC3
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/c1-7-15-12-10(11-13-6-14-16(7)11)8-4-2-3-5-9(8)17-12/h6H,2-5H2,1H3InChIKey
WNFSSRDFJCDUAP-UHFFFAOYSA-NSynonyms
77995-40-55methyl891011tetrahydro(1)benzothieno(32e)(124)triazolo(15c)pyrimidine
5methyl891011tetrahydrobenzo(45)thieno(32e)(124)triazolo(15c)pyrimidine
77995405
CC1=NC2=C(C3=C(S2)CCCC3)C4=NC=NN14
InChI=1SC12H12N4Sc17151210(111361416(7)11)842359(8)1712h6H25H21H3
MFCD03007465
ZINC000000535276
ZINC00535276
ZINC535276
Check stock
See real-time availability and sample size for STK829793 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.