Vitas-M small molecule compound
(5Z)-2-(2-bromophenyl)-5-(2-nitrobenzylidene)[1,3]thiazolo[3,2-b][1,2,4]triazol-6(5H)-one
Catalog ID
STK818970
SMILES Brc1ccccc1c1nn2c(n1)s/c(=C\c1ccccc1[N+](=O)[O-])/c2=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 C17H9BrN4O3S MW 429.25 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H9BrN4O3S/c18-12-7-3-2-6-11(12)15-19-17-21(20-15)16(23)14(26-17)9-10-5-1-4-8-13(10)22(24)25/h1-9H/b14-9-InChIKey
XELDHHJJVYUELE-ZROIWOOFSA-NSynonyms
579441-56-8(5Z)2(2BROMOPHENYL)5((2NITROPHENYL)METHYLIDENE)(13)THIAZOLO(32B)(124)TRIAZOL6ONE
(5Z)2(2bromophenyl)5(2nitrobenzylidene)(13)thiazolo(32b)(124)triazol6(5H)one
(Z)2(2bromophenyl)5(2nitrobenzylidene)thiazolo(32b)(124)triazol6(5H)one
579441568
Brc1ccccc1c1nn2c(n1)sc(=Cc1ccccc1(N+)(=O)(O))c2=O
C1=CC=C(C(=C1)C=C2C(=O)N3C(=NC(=N3)C4=CC=CC=C4Br)S2)(N+)(=O)(O)
InChI=1SC17H9BrN4O3Sc1812732611(12)15191721(2015)16(23)14(2617)910514813(10)22(24)25h19Hb149
MFCD04032627
ZINC000001896642
ZINC01896642
ZINC1896642
Check stock
See real-time availability and sample size for STK818970 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.