Vitas-M small molecule compound

6-[(4-chlorophenoxy)methyl]-3-(methoxymethyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole

Catalog ID
STK708290
SMILES COCc1nnc2n1nc(s2)COc1ccc(cc1)Cl

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 C12H11ClN4O2S MW 310.76 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H11ClN4O2S/c1-18-6-10-14-15-12-17(10)16-11(20-12)7-19-9-4-2-8(13)3-5-9/h2-5H,6-7H2,1H3
InChIKey
HOYFFSFAKZZHCB-UHFFFAOYSA-N
Synonyms
903851-52-5
6((4chlorophenoxy)methyl)3(methoxymethyl)(124)triazolo(34b)(134)thiadiazole
903851525
COCC1=NN=C2N1N=C(S2)COC3=CC=C(C=C3)Cl
InChI=1SC12H11ClN4O2Sc11861014151217(10)1611(2012)7199428(13)359h25H67H21H3
MFCD08285149
ZINC000006661682
ZINC06661682
ZINC6661682

Check stock

See real-time availability and sample size for STK708290 on the Vitas-M platform.

Check stock on Vitas-M

Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.