Vitas-M small molecule compound

6-(furan-2-yl)-3-[5-(2-methylpropyl)-1H-pyrazol-3-yl][1,2,4]triazolo[3,4-b][1,3,4]thiadiazole

Catalog ID
STK641409
SMILES CC(Cc1[nH]nc(c1)c1nnc2n1nc(s2)c1ccco1)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 C14H14N6OS MW 314.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H14N6OS/c1-8(2)6-9-7-10(16-15-9)12-17-18-14-20(12)19-13(22-14)11-4-3-5-21-11/h3-5,7-8H,6H2,1-2H3,(H,15,16)
InChIKey
KJSRCRLCDTVEIH-UHFFFAOYSA-N
Synonyms
1160227-29-1
1160227291
6(2FURYL)3(3ISOBUTYL1HPYRAZOL5YL)(124)TRIAZOLO(34B)(134)THIADIAZOLE
6(furan2yl)3(3isobutyl1Hpyrazol5yl)(124)triazolo(34b)(134)thiadiazole
6(furan2yl)3(5(2methylpropyl)1Hpyrazol3yl)(124)triazolo(34b)(134)thiadiazole
CC(C)CC1=CC(=NN1)C2=NN=C3N2N=C(S3)C4=CC=CO4
CC(Cc1(nH)nc(c1)c1nnc2n1nc(s2)c1ccco1)C
CC(Cc1n(nH)c(c1)c1nnc2n1nc(s2)c1ccco1)C
InChI=1SC14H14N6OSc18(2)69710(16159)1217181420(12)1913(2214)114352111h3578H6H212H3(H1516)
MFCD18162646
ZINC000012323724
ZINC12323724

Check stock

See real-time availability and sample size for STK641409 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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