Vitas-M small molecule compound

3-(2-methylfuran-3-yl)-6-(1-phenylpropyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole

Catalog ID
STK298229
SMILES CCC(c1nn2c(s1)nnc2c1ccoc1C)c1ccccc1

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 C17H16N4OS MW 324.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H16N4OS/c1-3-13(12-7-5-4-6-8-12)16-20-21-15(18-19-17(21)23-16)14-9-10-22-11(14)2/h4-10,13H,3H2,1-2H3
InChIKey
DVPORPRRRZYFAY-UHFFFAOYSA-N
Synonyms

3(2METHYL3FURYL)6(1PHENYLPROPYL)(124)TRIAZOLO(34B)(134)THIADIAZOLE
3(2METHYLFURAN3YL)6(1PHENYLPROPYL)(124)TRIAZOLO(34B)(134)THIADIAZOLE
CCC(C1=CC=CC=C1)C2=NN3C(=NN=C3S2)C4=C(OC=C4)C
InChI=1SC17H16N4OSc1313(127546812)16202115(181917(21)2316)149102211(14)2h41013H3H212H3
MFCD07396837
ZINC000004938973
ZINC000004938978

Check stock

See real-time availability and sample size for STK298229 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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