Vitas-M small molecule compound
7-tert-butyl-5-[3-(propan-2-yl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl][1,2,4]triazolo[1,5-a]pyrimidine
Catalog ID
STK648200
SMILES CC(c1nnc2n1nc(s2)c1nc2ncnn2c(c1)C(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 C15H18N8S MW 342.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H18N8S/c1-8(2)11-19-20-14-23(11)21-12(24-14)9-6-10(15(3,4)5)22-13(18-9)16-7-17-22/h6-8H,1-5H3InChIKey
PWXKTEATZWRUGB-UHFFFAOYSA-NSynonyms
1144456-62-11144456621
6(7(tertbutyl)(124)triazolo(15a)pyrimidin5yl)3isopropyl(124)triazolo(34b)(134)thiadiazole
6(7tertbutyl(124)triazolo(15a)pyrimidin5yl)3propan2yl(124)triazolo(34b)(134)thiadiazole
7tertbutyl5(3(propan2yl)(124)triazolo(34b)(134)thiadiazol6yl)(124)triazolo(15a)pyrimidine
CC(C)C1=NN=C2N1N=C(S2)C3=NC4=NC=NN4C(=C3)C(C)(C)C
InChI=1SC15H18N8Sc18(2)1119201423(11)2112(2414)9610(15(34)5)2213(189)1671722h68H15H3
MFCD12213946
ZINC000032092434
ZINC32092434
Check stock
See real-time availability and sample size for STK648200 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.