Vitas-M small molecule compound
5-methyl-3-(prop-2-en-1-ylsulfanyl)-8,9,10,11-tetrahydro[1]benzothieno[3,2-e][1,2,4]triazolo[4,3-c]pyrimidine
Catalog ID
STK773448
SMILES C=CCSc1nnc2n1c(C)nc1c2c2CCCCc2s1
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 C15H16N4S2 MW 316.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H16N4S2/c1-3-8-20-15-18-17-13-12-10-6-4-5-7-11(10)21-14(12)16-9(2)19(13)15/h3H,1,4-8H2,2H3InChIKey
OSFJEBKPCQCHPR-UHFFFAOYSA-NSynonyms
5methyl3(prop2en1ylsulfanyl)891011tetrahydro(1)benzothieno(32e)(124)triazolo(43c)pyrimidine
CC1=NC2=C(C3=C(S2)CCCC3)C4=NN=C(N14)SCC=C
InChI=1SC15H16N4S2c13820151817131210645711(10)2114(12)169(2)19(13)15h3H148H22H3
MFCD03721443
ZINC000002492517
ZINC02492517
ZINC2492517
Check stock
See real-time availability and sample size for STK773448 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.