Vitas-M small molecule compound
2-[(2,6-dimethylphenoxy)methyl]-8,9,10,11-tetrahydro[1]benzothieno[3,2-e][1,2,4]triazolo[1,5-c]pyrimidine
Catalog ID
STK049299
SMILES Cc1cccc(c1OCc1nn2c(n1)c1c(nc2)sc2c1CCCC2)C
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 C20H20N4OS MW 364.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H20N4OS/c1-12-6-5-7-13(2)18(12)25-10-16-22-19-17-14-8-3-4-9-15(14)26-20(17)21-11-24(19)23-16/h5-7,11H,3-4,8-10H2,1-2H3InChIKey
QCXAZNLOKZCWPG-UHFFFAOYSA-NSynonyms
333775-17-02((26dimethylphenoxy)methyl)891011tetrahydro(1)benzothieno(32e)(124)triazolo(15c)pyrimidine
2((26dimethylphenoxy)methyl)891011tetrahydrobenzo(45)thieno(32e)(124)triazolo(15c)pyrimidine
333775170
CC1=C(C(=CC=C1)C)OCC2=NN3C=NC4=C(C3=N2)C5=C(S4)CCCC5
Cc1cccc(c1OCc1nn2c(n1)c1c(nc2)sc2c1CCCC2)C
InChI=1SC20H20N4OSc11265713(2)18(12)25101622191714834915(14)2620(17)211124(19)2316h5711H34810H212H3
MFCD01816187
STK049299
ZINC000000846170
ZINC00846170
ZINC846170
Check stock
See real-time availability and sample size for STK049299 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.