Vitas-M small molecule compound
6-(4-bromophenyl)-3-(2,4,5,6-tetrahydrocyclopenta[c]pyrazol-3-yl)-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine
Catalog ID
STK568192
SMILES Brc1ccc(cc1)C1=Nn2c(SC1)nnc2c1[nH]nc2c1CCC2
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 C16H13BrN6S MW 401.29 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H13BrN6S/c17-10-6-4-9(5-7-10)13-8-24-16-21-20-15(23(16)22-13)14-11-2-1-3-12(11)18-19-14/h4-7H,1-3,8H2,(H,18,19)InChIKey
UFCUKEBFFXZCFO-UHFFFAOYSA-NSynonyms
850241-75-76(4bromophenyl)3(1456tetrahydrocyclopenta(c)pyrazol3yl)7H(124)triazolo(34b)(134)thiadiazine
6(4bromophenyl)3(2456tetrahydrocyclopenta(c)pyrazol3yl)7H(124)triazolo(34b)(134)thiadiazine
850241757
Brc1ccc(cc1)C1=Nn2c(SC1)nnc2c1(nH)nc2c1CCC2
Brc1ccc(cc1)C1=Nn2c(SC1)nnc2c1n(nH)c2c1CCC2
C1CC2=C(C1)NN=C2C3=NN=C4N3N=C(CS4)C5=CC=C(C=C5)Br
InChI=1SC16H13BrN6Sc1710649(5710)1382416212015(23(16)2213)141121312(11)181914h47H138H2(H1819)
MFCD05726571
ZINC000004038512
ZINC04038512
ZINC4038512
Check stock
See real-time availability and sample size for STK568192 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.