Vitas-M small molecule compound
3-(5-methyl-8,9,10,11-tetrahydro[1]benzothieno[3,2-e][1,2,4]triazolo[1,5-c]pyrimidin-2-yl)propanoic acid
Catalog ID
STK592466
SMILES OC(=O)CCc1nn2c(n1)c1c(nc2C)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 C15H16N4O2S MW 316.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H16N4O2S/c1-8-16-15-13(9-4-2-3-5-10(9)22-15)14-17-11(18-19(8)14)6-7-12(20)21/h2-7H2,1H3,(H,20,21)InChIKey
BMLCSFFXDDSYEA-UHFFFAOYSA-NSynonyms
898621-69-73(5methyl891011tetrahydro(1)benzothieno(32e)(124)triazolo(15c)pyrimidin2yl)propanoicacid
3(5methyl891011tetrahydrobenzo(45)thieno(32e)(124)triazolo(15c)pyrimidin2yl)propanoicacid
898621697
CC1=NC2=C(C3=C(S2)CCCC3)C4=NC(=NN14)CCC(=O)O
InChI=1SC15H16N4O2Sc18161513(9423510(9)2215)141711(1819(8)14)6712(20)21h27H21H3(H2021)
MFCD06606699
ZINC000002329987
ZINC2329987
Check stock
See real-time availability and sample size for STK592466 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.