Vitas-M small molecule compound

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

Catalog ID
STK708985
SMILES Brc1ccc(cc1)c1nn2c(s1)nnc2c1[nH]nc(c1)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 C18H11BrN6S MW 423.30 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H11BrN6S/c19-13-8-6-12(7-9-13)17-24-25-16(22-23-18(25)26-17)15-10-14(20-21-15)11-4-2-1-3-5-11/h1-10H,(H,20,21)
InChIKey
XSKFIEIAQZCTLR-UHFFFAOYSA-N
Synonyms
1037569-80-4
1037569804
5(6(4BROMOPHENYL)(124)TRIAZOLO(34B)(134)THIADIAZOL3YL)3PHENYL1HPYRAZOLE
6(4bromophenyl)3(3phenyl1Hpyrazol5yl)(124)triazolo(34b)(134)thiadiazole
6(4BROMOPHENYL)3(3PHENYLPYRAZOL5YL)124TRIAZOLO(34B)134THIADIAZOLINE
Brc1ccc(cc1)c1nn2c(s1)nnc2c1(nH)nc(c1)c1ccccc1
C1=CC=C(C=C1)C2=NNC(=C2)C3=NN=C4N3N=C(S4)C5=CC=C(C=C5)Br
InChI=1SC18H11BrN6Sc19138612(7913)17242516(222318(25)2617)151014(202115)114213511h110H(H2021)
MFCD05697894
ZINC000009292171
ZINC09292171
ZINC9292171

Check stock

See real-time availability and sample size for STK708985 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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