Vitas-M small molecule compound
6-[5-(2,5-dichlorophenyl)furan-2-yl]-3-(4-methoxybenzyl)-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine
Catalog ID
STL021508
SMILES COc1ccc(cc1)Cc1nnc2n1N=C(CS2)c1ccc(o1)c1cc(Cl)ccc1Cl
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 C22H16Cl2N4O2S MW 471.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H16Cl2N4O2S/c1-29-15-5-2-13(3-6-15)10-21-25-26-22-28(21)27-18(12-31-22)20-9-8-19(30-20)16-11-14(23)4-7-17(16)24/h2-9,11H,10,12H2,1H3InChIKey
MEGFSWALRDRGAQ-UHFFFAOYSA-NSynonyms
852399-40-71((6(5(25DICHLOROPHENYL)(2FURYL))(7H124TRIAZOLO(34B)134THIADIAZIN3YL))METHYL)4METHOXYBENZENE
6(5(25DICHLOROPHENYL)FURAN2YL)3((4METHOXYPHENYL)METHYL)7H(124)TRIAZOLO(34B)(134)THIADIAZINE
6(5(25dichlorophenyl)furan2yl)3(4methoxybenzyl)7H(124)triazolo(34b)(134)thiadiazine
852399407
COC1=CC=C(C=C1)CC2=NN=C3N2N=C(CS3)C4=CC=C(O4)C5=C(C=CC(=C5)Cl)Cl
InChI=1SC22H16Cl2N4O2Sc129155213(3615)102125262228(21)2718(123122)209819(3020)161114(23)4717(16)24h2911H1012H21H3
MFCD05827322
ZINC000009594011
ZINC09594011
ZINC9594011
Check stock
See real-time availability and sample size for STL021508 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.