Vitas-M small molecule compound

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

Catalog ID
STK787748
SMILES CC(Cc1[nH]nc(c1)c1sc2n(n1)c(nn2)C(C)C)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 C13H18N6S MW 290.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H18N6S/c1-7(2)5-9-6-10(15-14-9)12-18-19-11(8(3)4)16-17-13(19)20-12/h6-8H,5H2,1-4H3,(H,14,15)
InChIKey
DSLIJXDPVMVWAG-UHFFFAOYSA-N
Synonyms
1045747-06-5
1045747065
3(3ISOPROPYL(124)TRIAZOLO(34B)(134)THIADIAZOL6YL)5(2METHYLPROPYL)1HPYRAZOLE
6(3isobutyl1Hpyrazol5yl)3isopropyl(124)triazolo(34b)(134)thiadiazole
6(5(2methylpropyl)1Hpyrazol3yl)3(propan2yl)(124)triazolo(34b)(134)thiadiazole
6(5(2methylpropyl)1Hpyrazol3yl)3propan2yl(124)triazolo(34b)(134)thiadiazole
CC(C)CC1=CC(=NN1)C2=NN3C(=NN=C3S2)C(C)C
CC(Cc1(nH)nc(c1)c1sc2n(n1)c(nn2)C(C)C)C
CC(Cc1n(nH)c(c1)c1sc2n(n1)c(nn2)C(C)C)C
InChI=1SC13H18N6Sc17(2)59610(15149)12181911(8(3)4)161713(19)2012h68H5H214H3(H1415)
MFCD09794496
ZINC000008992870
ZINC08992870
ZINC8992870

Check stock

See real-time availability and sample size for STK787748 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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