Vitas-M small molecule compound

3-(2-bromophenyl)-6-(4-nitrophenyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole

Catalog ID
STK499982
SMILES Brc1ccccc1c1nnc2n1nc(s2)c1ccc(cc1)[N+](=O)[O-]

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 C15H8BrN5O2S MW 402.23 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H8BrN5O2S/c16-12-4-2-1-3-11(12)13-17-18-15-20(13)19-14(24-15)9-5-7-10(8-6-9)21(22)23/h1-8H
InChIKey
IJCSNGVCWKVHOQ-UHFFFAOYSA-N
Synonyms

3(2bromophenyl)6(4nitrophenyl)(124)triazolo(34b)(134)thiadiazole
Brc1ccccc1c1nnc2n1nc(s2)c1ccc(cc1)(N+)(=O)(O)
C1=CC=C(C(=C1)C2=NN=C3N2N=C(S3)C4=CC=C(C=C4)(N+)(=O)(O))Br
InChI=1SC15H8BrN5O2Sc1612421311(12)1317181520(13)1914(2415)95710(869)21(22)23h18H
MFCD06626073
ZINC000002875950
ZINC02875950
ZINC2875950

Check stock

See real-time availability and sample size for STK499982 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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