Vitas-M small molecule compound
2-[(2-chlorophenoxy)methyl]-8,9-dimethylthieno[3,2-e][1,2,4]triazolo[1,5-c]pyrimidine
Catalog ID
STL177893
SMILES Clc1ccccc1OCc1nn2c(n1)c1c(nc2)sc(c1C)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 C16H13ClN4OS MW 344.82 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H13ClN4OS/c1-9-10(2)23-16-14(9)15-19-13(20-21(15)8-18-16)7-22-12-6-4-3-5-11(12)17/h3-6,8H,7H2,1-2H3InChIKey
KCZYOJCGCNAUGC-UHFFFAOYSA-NSynonyms
828279-36-32((2chlorophenoxy)methyl)89dimethylthieno(32e)(124)triazolo(15c)pyrimidine
828279363
CC1=C(SC2=C1C3=NC(=NN3C=N2)COC4=CC=CC=C4Cl)C
InChI=1SC16H13ClN4OSc1910(2)231614(9)151913(2021(15)81816)72212643511(12)17h368H7H212H3
MFCD04056333
ZINC000002790247
ZINC02790247
ZINC2790247
Check stock
See real-time availability and sample size for STL177893 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.