Vitas-M small molecule compound
2,2,4,4,6,6-hexakis(4-bromophenoxy)-1,3,5,2lambda~5~,4lambda~5~,6lambda~5~-triazatriphosphinine
Catalog ID
STK529467
SMILES Brc1ccc(cc1)OP1(=NP(=NP(=N1)(Oc1ccc(cc1)Br)Oc1ccc(cc1)Br)(Oc1ccc(cc1)Br)Oc1ccc(cc1)Br)Oc1ccc(cc1)Br
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 C36H24Br6N3O6P3 MW 1166.95 g/mol Purity >90% as per NMR
InChI
InChI=1S/C36H24Br6N3O6P3/c37-25-1-13-31(14-2-25)46-52(47-32-15-3-26(38)4-16-32)43-53(48-33-17-5-27(39)6-18-33,49-34-19-7-28(40)8-20-34)45-54(44-52,50-35-21-9-29(41)10-22-35)51-36-23-11-30(42)12-24-36/h1-24HInChIKey
LZDZRKDTUHPPOI-UHFFFAOYSA-NSynonyms
4376-72-1224466hexakis(4bromophenoxy)1352lambda~5~4lambda~5~6lambda~5~triazatriphosphinine
224466hexakis(4bromophenoxy)135triaza2$l^(5)4$l^(5)6$l^(5)triphosphacyclohexa135triene
4376721
C1=CC(=CC=C1OP2(=NP(=NP(=N2)(OC3=CC=C(C=C3)Br)OC4=CC=C(C=C4)Br)(OC5=CC=C(C=C5)Br)OC6=CC=C(C=C6)Br)OC7=CC=C(C=C7)Br)Br
hexakis(4bromophenoxy)1352$l^(5)4$l^(5)6$l^(5)triazatriphosphinine
InChI=1SC36H24Br6N3O6P3c372511331(14225)4652(473215326(38)41632)4353(483317527(39)61833493419728(40)82034)4554(4452503521929(41)102235)5136231130(42)122436h124H
MFCD00183775
Check stock
See real-time availability and sample size for STK529467 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.