Vitas-M small molecule compound

1-(4-bromophenyl)-2-(5H-[1,2,4]triazino[5,6-b]indol-3-ylsulfanyl)ethanone

Catalog ID
STK861271
SMILES Brc1ccc(cc1)C(=O)CSc1nnc2c(n1)[nH]c1c2cccc1

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 C17H11BrN4OS MW 399.27 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H11BrN4OS/c18-11-7-5-10(6-8-11)14(23)9-24-17-20-16-15(21-22-17)12-3-1-2-4-13(12)19-16/h1-8H,9H2,(H,19,20,22)
InChIKey
BDWFJXAVKKJIKS-UHFFFAOYSA-N
Synonyms

1(4BROMOPHENYL)2(124TRIAZINO(56B)INDOL3YLTHIO)ETHAN1ONE
1(4bromophenyl)2(5H(124)triazino(56b)indol3ylsulfanyl)ethanone
2((5H(124)triazino(56b)indol3yl)thio)1(4bromophenyl)ethanone
2(5H(124)TRIAZINO(56B)INDOL3YLTHIO)1(4BROMOPHENYL)ETHANONE(3)
Brc1ccc(cc1)C(=O)CSc1nnc2c(n1)(nH)c1c2cccc1
C1=CC=C2C(=C1)C3=C(N2)N=C(N=N3)SCC(=O)C4=CC=C(C=C4)Br
InChI=1SC17H11BrN4OSc18117510(6811)14(23)92417201615(212217)12312413(12)1916h18H9H2(H192022)
MFCD00469815
ZINC000004379943
ZINC04379943
ZINC4379943

Check stock

See real-time availability and sample size for STK861271 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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