Vitas-M small molecule compound

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

Catalog ID
STK228935
SMILES Brc1ccccc1c1nnc2n1nc(s2)CCc1ccccc1

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 C17H13BrN4S MW 385.29 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H13BrN4S/c18-14-9-5-4-8-13(14)16-19-20-17-22(16)21-15(23-17)11-10-12-6-2-1-3-7-12/h1-9H,10-11H2
InChIKey
BIWQSGHHPDKFAK-UHFFFAOYSA-N
Synonyms

3(2BROMOPHENYL)6(2PHENYLETHYL)(124)TRIAZOLO(34B)(134)THIADIAZOLE
3(2BROMOPHENYL)6PHENETHYL(124)TRIAZOLO(34B)(134)THIADIAZOLE
C1=CC=C(C=C1)CCC2=NN3C(=NN=C3S2)C4=CC=CC=C4Br
InChI=1SC17H13BrN4Sc1814954813(14)1619201722(16)2115(2317)1110126213712h19H1011H2
MFCD06627280
ZINC000002879174
ZINC02879174
ZINC2879174

Check stock

See real-time availability and sample size for STK228935 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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