Vitas-M small molecule compound
1-[8-(4-bromophenyl)-1-(4-nitrophenyl)-6-phenyl-4-thia-1,2,6,7-tetraazaspiro[4.5]deca-2,7-dien-3-yl]ethanone
Catalog ID
STK772329
SMILES Brc1ccc(cc1)C1=NN(C2(CC1)SC(=NN2c1ccc(cc1)[N+](=O)[O-])C(=O)C)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 C25H20BrN5O3S MW 550.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H20BrN5O3S/c1-17(32)24-28-30(21-11-13-22(14-12-21)31(33)34)25(35-24)16-15-23(18-7-9-19(26)10-8-18)27-29(25)20-5-3-2-4-6-20/h2-14H,15-16H2,1H3InChIKey
ZEYMCSLPTCRGRN-UHFFFAOYSA-NSynonyms
1(8(4bromophenyl)1(4nitrophenyl)6phenyl4thia1267tetraazaspiro(45)deca27dien3yl)ethanone
1(8(4bromophenyl)4(4nitrophenyl)10phenyl1thia34910tetrazaspiro(45)deca28dien2yl)ethanone
Brc1ccc(cc1)C1=NN(C2(CC1)SC(=NN2c1ccc(cc1)(N+)(=O)(O))C(=O)C)c1ccccc1
CC(=O)C1=NN(C2(S1)CCC(=NN2C3=CC=CC=C3)C4=CC=C(C=C4)Br)C5=CC=C(C=C5)(N+)(=O)(O)
InChI=1SC25H20BrN5O3Sc117(32)242830(21111322(141221)31(33)34)25(3524)161523(187919(26)10818)2729(25)205324620h214H1516H21H3
MFCD02998102
ZINC000097951225
ZINC000097951226
Check stock
See real-time availability and sample size for STK772329 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.